Search results

Formula: - Al1.25 Ca1.94 O7 Si1.38 Zn0.43 -
Comments: Rozhdestvenskaya, I.V.; Bannova, I.I.; Timoshenko, T.I.; Barbanyagre, V.D.; Shamshurov, V.M. Refinement of the Ca2 (Al,Zn)(Si,Al)2 O7 crystal structure. Isomorphism in the structures of the helenite-hardystonite series Kristallografiya 40 (1995) 681-683
Space group: P -4 21 m
Cell volume: 301.945
Cell parameters: 7.734; 7.734; 5.048; 90; 90; 90;

COD ID: 1537544
CIF file	Formula: - Ca2 Ga2 O7 Si - Comments: Korczak, P.; Raaz, F. Verfeinerung der Kristallstruktur von Gehlenit unter Zugrundelegung des Gallium-Gehlenites. Anzeiger der Oesterreichischen Akademie der Wissenschaften, Mathematisch-Naturwissenschaftliche Klasse 104 (1967) 383-388 Space group: P -4 21 m Cell volume: 311.991 Cell parameters: 7.797; 7.797; 5.132; 90; 90; 90;

COD ID: 1539086
CIF file	Formula: - Ta - Comments: Shamrai, V.F.; Warhulska, A.V.; Arakcheeva, A.V.; Grinevich, V.V. Magnetic properties and crystal structure of Ta beta Kristallografiya 49 (2004) 1025-1030 Space group: P -4 21 m Cell volume: 550.306 Cell parameters: 10.184; 10.184; 5.306; 90; 90; 90;

COD ID: 1539516
CIF file	Formula: - Li6 O7 Si2 - Comments: Voellenkle, H.; Wittmann, A.; Nowotny, H. Die Kristallstruktur der Verbindung Li6 (Si2 O7) Monatshefte fuer Chemie (-108,1977) 100 (1969) 295-303 Space group: P -4 21 m Cell volume: 290.464 Cell parameters: 7.715; 7.715; 4.88; 90; 90; 90;

COD ID: 1540252
CIF file	Formula: - Al2 Ca2 O7 Si - Comments: Kimata, M.; Saito, S.; Shimizu, M. Refinement of the high-temperature crystal structure of gehlenite using a new radiative air-cooled heater Transactions of the American Crystallographic Association 27 (1991) 301-308 Space group: P -4 21 m Cell volume: 306.59 Cell parameters: 7.736; 7.736; 5.123; 90; 90; 90;

COD ID: 1540960
CIF file	Formula: - Al5 H15.84 Li5.04 O27.92 Si5 - Comments: Shepelev, Yu.F.; Butikova, I.K.; Smolin, Yu.I. Crystal structure of the synthetic zeolite Li F Kristallografiya 34 (1989) 1302-1304 Space group: P -4 21 m Cell volume: 644.375 Cell parameters: 9.911; 9.911; 6.56; 90; 90; 90;

COD ID: 1541863
CIF file	Formula: - Al3.9 Ba1.952 H14.8 O27.4 Si6.1 - Comments: Mazzi, F.; Gottardi, G.; Galli, E. Crystal structure refinement of two tetragonal edingtonites Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1984 (1984) 373-382 Space group: P -4 21 m Cell volume: 599.058 Cell parameters: 9.581; 9.581; 6.526; 90; 90; 90;

COD ID: 1542128
CIF file	Formula: - Mn1.02 O7 Si2.056 Sr1.928 - Comments: Kimata, M. The structural properties and mineralogical significance of synthetic Sr2 Mn Si2 O7 melilite with 4-coordinated manganese Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1985 (1985) 83-96 Space group: P -4 21 m Cell volume: 338.868 Cell parameters: 8.118; 8.118; 5.142; 90; 90; 90;

COD ID: 1544223
CIF file	Formula: - C H4 N2 O - Comments: Olejniczak, Anna; Ostrowska, Kinga; Katrusiak, Andrzej H-Bond Breaking in High-Pressure Urea The Journal of Physical Chemistry C 113(35) (2009) 15761 Space group: P -4 21 m Cell volume: 146.2 Cell parameters: 5.589; 5.589; 4.68; 90; 90; 90;

COD ID: 1544846

Formula: - Ca1.53 Fe0.49 Mg0.52 Na0.47 O7 Si1.99 -
Comments: Akasaka, M.; Nagashima, M.; Makino, K.; Ohashi, H. Distribution of Fe3+ in a synthetic (Ca,Na)2(Mg,Fe3+)Si2O7-melilite: 57Fe Mossbauer and X-ray Rietveld studies Journal of Mineralogical and Petrological Sciences 100 (2005) 229-236
Space group: P -4 21 m
Cell volume: 307.639
Cell parameters: 7.8228; 7.8228; 5.0271; 90; 90; 90;

COD ID: 1560257

Formula: - C16 H40 Cl0.15 I3.85 N2 Zn -
Comments: Najla Mahbouli Rhouma; Ali Rayes; Francesco Mezzadri; Davide Delmonte; Riccardi Cabassi; Gianluca Calestani; Mohamed Loukil Structural and electrical phase transitions in the [(C2H5)4N]2ZnI3.86Cl0.14 system Journal of Solid State Chemistry 256 (2017) 60-66
Space group: P -4 21 m
Cell volume: 2725.9
Cell parameters: 13.6341; 13.6341; 14.6643; 90; 90; 90;

COD ID: 1560258

Formula: - C16 H40 Cl0.12 I3.88 N2 Zn -
Comments: Najla Mahbouli Rhouma; Ali Rayes; Francesco Mezzadri; Davide Delmonte; Riccardi Cabassi; Gianluca Calestani; Mohamed Loukil Structural and electrical phase transitions in the [(C2H5)4N]2ZnI3.86Cl0.14 system Journal of Solid State Chemistry 256 (2017) 60-66
Space group: P -4 21 m
Cell volume: 2781.4
Cell parameters: 13.7327; 13.7327; 14.7484; 90; 90; 90;

COD ID: 1560259

Formula: - C16 H40 Cl0.18 I3.82 N2 Zn -
Comments: Najla Mahbouli Rhouma; Ali Rayes; Francesco Mezzadri; Davide Delmonte; Riccardi Cabassi; Gianluca Calestani; Mohamed Loukil Structural and electrical phase transitions in the [(C2H5)4N]2ZnI3.86Cl0.14 system Journal of Solid State Chemistry 256 (2017) 60-66
Space group: P -4 21 m
Cell volume: 2796.8
Cell parameters: 13.7471; 13.7471; 14.7993; 90; 90; 90;

COD ID: 1560260

Formula: - C16 H40 Cl0.12 I3.88 N2 Zn -
Comments: Najla Mahbouli Rhouma; Ali Rayes; Francesco Mezzadri; Davide Delmonte; Riccardi Cabassi; Gianluca Calestani; Mohamed Loukil Structural and electrical phase transitions in the [(C2H5)4N]2ZnI3.86Cl0.14 system Journal of Solid State Chemistry 256 (2017) 60-66
Space group: P -4 21 m
Cell volume: 2851.5
Cell parameters: 13.865; 13.865; 14.833; 90; 90; 90;

COD ID: 1560588
CIF file	Formula: - Cs2 O16 S1.83 Se1.17 U2 - Comments: Gurzhiy, Vladislav V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G. Selective Se-for-S substitution in Cs-bearing uranyl compounds Journal of Solid State Chemistry 248 (2017) 126-133 Space group: P -4 21 m Cell volume: 764.29 Cell parameters: 9.6926; 9.6926; 8.1354; 90; 90; 90;

COD ID: 1560589
CIF file	Formula: - Cs2 O16 S1.51 Se1.49 U2 - Comments: Gurzhiy, Vladislav V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G. Selective Se-for-S substitution in Cs-bearing uranyl compounds Journal of Solid State Chemistry 248 (2017) 126-133 Space group: P -4 21 m Cell volume: 767.1 Cell parameters: 9.7075; 9.7075; 8.1407; 90; 90; 90;

COD ID: 1560590
CIF file	Formula: - Cs2 O16 S0.96 Se2.05 U2 - Comments: Gurzhiy, Vladislav V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G. Selective Se-for-S substitution in Cs-bearing uranyl compounds Journal of Solid State Chemistry 248 (2017) 126-133 Space group: P -4 21 m Cell volume: 780.3 Cell parameters: 9.7828; 9.7828; 8.1537; 90; 90; 90;

COD ID: 1560591
CIF file	Formula: - Cs2 O16 S0.49 Se2.52 U2 - Comments: Gurzhiy, Vladislav V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G. Selective Se-for-S substitution in Cs-bearing uranyl compounds Journal of Solid State Chemistry 248 (2017) 126-133 Space group: P -4 21 m Cell volume: 783.8 Cell parameters: 9.8082; 9.8082; 8.1477; 90; 90; 90;

COD ID: 1560592
CIF file	Formula: - Cs2 O16 Se3 U2 - Comments: Gurzhiy, Vladislav V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G. Selective Se-for-S substitution in Cs-bearing uranyl compounds Journal of Solid State Chemistry 248 (2017) 126-133 Space group: P -4 21 m Cell volume: 792.5 Cell parameters: 9.856; 9.856; 8.1587; 90; 90; 90;

COD ID: 1560593
CIF file	Formula: - Cs2 O16 S3 U2 - Comments: Gurzhiy, Vladislav V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G. Selective Se-for-S substitution in Cs-bearing uranyl compounds Journal of Solid State Chemistry 248 (2017) 126-133 Space group: P -4 21 m Cell volume: 749.57 Cell parameters: 9.6165; 9.6165; 8.1055; 90; 90; 90;

COD ID: 1560594
CIF file	Formula: - Cs2 O16 S2.7 Se0.31 U2 - Comments: Gurzhiy, Vladislav V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G. Selective Se-for-S substitution in Cs-bearing uranyl compounds Journal of Solid State Chemistry 248 (2017) 126-133 Space group: P -4 21 m Cell volume: 751.77 Cell parameters: 9.6268; 9.6268; 8.1119; 90; 90; 90;

COD ID: 1560595
CIF file	Formula: - Cs2 O16 S2.43 Se0.57 U2 - Comments: Gurzhiy, Vladislav V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G. Selective Se-for-S substitution in Cs-bearing uranyl compounds Journal of Solid State Chemistry 248 (2017) 126-133 Space group: P -4 21 m Cell volume: 756.09 Cell parameters: 9.6518; 9.6518; 8.1163; 90; 90; 90;

COD ID: 1560596
CIF file	Formula: - Cs2 O16 S2.14 Se0.86 U2 - Comments: Gurzhiy, Vladislav V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G. Selective Se-for-S substitution in Cs-bearing uranyl compounds Journal of Solid State Chemistry 248 (2017) 126-133 Space group: P -4 21 m Cell volume: 762.61 Cell parameters: 9.6835; 9.6835; 8.1328; 90; 90; 90;

COD ID: 1562471
CIF file	Formula: - Cu K2 O7 P2 - Comments: Keates, Adam C.; Wang, Qianlong; Weller, Mark T. Synthesis and structural characterisation of iron(II) and copper(II) diphosphates containing flattened metal oxotetrahedra Journal of Solid State Chemistry 210(1) (2014) 10-14 Space group: P -4 21 m Cell volume: 354.35 Cell parameters: 8.056; 8.056; 5.46; 90; 90; 90;

COD ID: 1562472
CIF file	Formula: - Fe K2 O7 P2 - Comments: Keates, Adam C.; Wang, Qianlong; Weller, Mark T. Synthesis and structural characterisation of iron(II) and copper(II) diphosphates containing flattened metal oxotetrahedra Journal of Solid State Chemistry 210(1) (2014) 10-14 Space group: P -4 21 m Cell volume: 359.9 Cell parameters: 8.092; 8.092; 5.496; 90; 90; 90;

COD ID: 1566501
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566502
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566503
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566504
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566505
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566506
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566507
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566508
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566509
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566510
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566511
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566512
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566513
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566514
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566515
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566516
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566517
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566518
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566519
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566520
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566786
CIF file	Formula: - O S6 Sn2 Sr2 Zn - Comments: Cheng, Yansong; Wu, Hongping; Yu, Hongwei; Hu, Zhanggui; Wang, Jiyang; Wu, Yicheng Rational Design of a Promising Oxychalcogenide Infrared Nonlinear Optical Crystal Chemical Science (2022) Space group: P -4 21 m Cell volume: 591.177 Cell parameters: 9.664; 9.664; 6.33; 90; 90; 90;

COD ID: 1568610

Formula: - C112 H70 N8 O59 Y8 -
Comments: Li, Juan; Wang, Airong; Qiu, Shiming; Wang, Xiaoli; Li, Jiaming A 12-Connected [Y4((μ3-OH)4]8+ Cluster-Based Luminescent Metal-Organic Framework for Selective Turn-on Detection of F- in H2O. Molecules (Basel, Switzerland) 28(4) (2023) 1893
Space group: P -4 21 m
Cell volume: 9070.4
Cell parameters: 33.7993; 33.7993; 7.9398; 90; 90; 90;

COD ID: 1569275
CIF file	Formula: - B2 Cd Ga O7 Tb - Comments: Chen, Xuean; Zhang, Jinyuan; Xiao, Weiqiang; Song, Xiaoyan A new melilite-type rare-earth borate CdTbGaB2O7 and multicolor tunable emission in the CdTb1−xSmxGaB2O7 (0 ≤ x ≤ 0.2) phosphors RSC Advances 13(24) (2023) 16272-16284 Space group: P -4 21 m Cell volume: 255.15 Cell parameters: 7.3487; 7.3487; 4.7247; 90; 90; 90;

COD ID: 1572115
CIF file	Formula: - C51 H69 La N2 O2 P - Comments: Minko, Yury; Fetrow, Taylor V.; Sharma, Shikha; Cashman, Brenna K.; Tondreau, Aaron M. Flexible interactions of the rare-earth elements Y, La, and Lu with phosphorus in metallacyclohexane rings. Chemical science 15(30) (2024) 12138-12147 Space group: P -4 21 m Cell volume: 4838.3 Cell parameters: 21.1393; 21.1393; 10.827; 90; 90; 90;

COD ID: 2002625
CIF file	Formula: - Be2 Nd2 O7 Si - Comments: Mueller, C; Mueller-Buschbaum, Hk Zwei Oxometallate mit Melilith-Struktur: Nd2 Si Be2 O7 und Ho2 Si Be2 O7 Journal of Alloys Compd. 199 (1993) 151-154 Space group: P -4 21 m Cell volume: 271.4 Cell parameters: 7.47; 7.47; 4.864; 90; 90; 90;

COD ID: 2002626
CIF file	Formula: - Be2 Ho2 O7 Si - Comments: Mueller, C; Mueller-Buschbaum, Hk Zwei Oxometallate mit Melilith-Struktur: Nd2 Si Be2 O7 und Ho2 Si Be2 O7 Journal of Alloys Compd. 199 (1993) 151-154 Space group: P -4 21 m Cell volume: 252.5 Cell parameters: 7.288; 7.288; 4.754; 90; 90; 90;

COD ID: 2003112

Formula: - C H4 N2 O -
Comments: Zavodnik, Valery; Stash, Adam; Tsirelson, Vladimir; de Vries, Roelof; Feil, Dirk Electron density study of urea using TDS-corrected X-ray diffraction data: quantitative comparison of experimental and theoretical results Acta Crystallographica Section B 55(1) (1999) 45-54
Space group: P -4 21 m
Cell volume: 146.65
Cell parameters: 5.589; 5.589; 4.6947; 90; 90; 90;

COD ID: 2003215
CIF file Original IUCr paper	Formula: - C12 H32 Cl4 N2 Zn - Comments: Caëtano, Odile; Lapasset, Jacques; Saint-Grégoire, Pierre Tetraethylammonium Tetramethylammonium Tetrachlorozincate(II), [(C~2~H~5~)~4~N][(CH~3~)~4~N]ZnCl~4~ Acta Crystallographica Section C 51(2) (1995) 220-222 Space group: P -4 21 m Cell volume: 2019.8 Cell parameters: 13.087; 13.087; 11.793; 90; 90; 90;

COD ID: 2004305
CIF file Original IUCr paper	Formula: - C2 H12 N4 O26 Pb3 Re6 S2 - Comments: Macícek, J.; Angelova, O. Molecular Adducts of Inorganic Salts. III. Non-Centrosymmetric 3Pb(ReO~4~)~2~.2tu.2H~2~O (tu = Thiourea) Acta Crystallographica Section C 51(12) (1995) 2539-2542 Space group: P -4 21 m Cell volume: 1523.7 Cell parameters: 16.208; 16.208; 5.8; 90; 90; 90;

COD ID: 2005683
CIF file Original IUCr paper	Formula: - C12 H32 Cl4 Cu N2 - Comments: Mahoui, A.; Lapasset, J.; Moret, J.; Saint Grégoire, P. Tetraethylammonium Tetramethylammonium Tetrachlorocuprate(II), [(C~2~H~5~)~4~N][(CH~3~)~4~N][CuCl~4~] Acta Crystallographica Section C 52(11) (1996) 2674-2676 Space group: P -4 21 m Cell volume: 2030 Cell parameters: 13.078; 13.078; 11.871; 90; 90; 90;

COD ID: 2010026
CIF file Original IUCr paper	Formula: - C3 H9 Cl O5 S - Comments: Kolinsky, C.; Puget, R.; de Brauer, C.; Jannin, M. Structures of trimethyloxosulfonium salts. VIII. New refinement of the perchlorate (CH~3~)~3~SO^+^.ClO~4~^{-^} Acta Crystallographica Section C 50(9) (1994) 1514-1516 Space group: P -4 21 m Cell volume: 808.7 Cell parameters: 11.605; 11.605; 6.005; 90; 90; 90;

COD ID: 2010100
CIF file Original IUCr paper	Formula: - C16 H40 Br4 Cd N2 - Comments: Geselle, M.; Fuess, H. Bis(tetraethylammonium) tetrabromocadmate Acta Crystallographica Section C 50(10) (1994) 1582-1585 Space group: P -4 21 m Cell volume: 2605.2 Cell parameters: 13.453; 13.453; 14.3945; 90; 90; 90;

COD ID: 2010853

Formula: - C16 H40 I4 N2 Zn -
Comments: Harrison, William T. A.; Howie, R. Alan; Skakle, Janet; Wardell, James L. Bis(tetraethylammonium) tetraiodozincate at 150 and 301K Acta Crystallographica Section C 56(4) (2000) e124-e125
Space group: P -4 21 m
Cell volume: 2776.7
Cell parameters: 13.6929; 13.6929; 14.8094; 90; 90; 90;

COD ID: 2010854

Formula: - C16 H40 I4 N2 Zn -
Comments: Harrison, William T. A.; Howie, R. Alan; Skakle, Janet; Wardell, James L. Bis(tetraethylammonium) tetraiodozincate at 150 and 301K Acta Crystallographica Section C 56(4) (2000) e124-e125
Space group: P -4 21 m
Cell volume: 2845.3
Cell parameters: 13.8199; 13.8199; 14.8975; 90; 90; 90;

COD ID: 2018257

Formula: - Dy2 Mo3 O12 -
Comments: Dorzhieva, Sesegma; Chumak, Ihor; Sarapulova, Angelina; Mikhailova, Daria; Bazarova, Jibzema; Ehrenberg, Helmut A tetragonal form of dysprosium orthomolybdate at room temperature Acta Crystallographica Section C 67(10) (2011) i50-i52
Space group: P -4 21 m
Cell volume: 562.9
Cell parameters: 7.295; 7.295; 10.578; 90; 90; 90;

COD ID: 2018972

Formula: - C6 H8 Mn N2 O6 -
Comments: Wang, Bi-Qin; Yan, Hai-Biao; Huang, Zheng-Qing; Zhang, Zhi Reversible high-temperature phase transition of a manganese(II) formate framework with imidazolium cations Acta Crystallographica Section C 69(6) (2013) 616-619
Space group: P -4 21 m
Cell volume: 502.44
Cell parameters: 8.8324; 8.8324; 6.4406; 90; 90; 90;

COD ID: 2019369

Formula: - C H4 N2 O -
Comments: Birkedal, Henrik; Madsen, Dennis; Mathiesen, Ragnvald H.; Knudsen, Kenneth; Weber, Hans-Peter; Pattison, Philip; Schwarzenbach, Dieter The charge density of urea from synchrotron diffraction data Acta Crystallographica Section A Foundations of Crystallography 60(5) (2004) 371-381
Space group: P -4 21 m
Cell volume: 145.8
Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 2022025

Formula: - C H4 N2 O -
Comments: Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 76(3) (2020)
Space group: P -4 21 m
Cell volume: 145.8
Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 2100936
CIF file Original IUCr paper	Formula: - Ca2 Co O7 Si2 - Comments: Hagiya, K.; Ohmasa, M.; Iishi, K. The modulated structure of synthetic Co-åkermanite, Ca~2~CoSi~2~O~7~ Acta Crystallographica Section B 49(2) (1993) 172-179 Space group: P -4 21 m Cell volume: 308.99 Cell parameters: 7.8417; 7.8417; 5.0249; 90; 90; 90;

COD ID: 2102160
CIF file Original IUCr paper	Formula: - Ca1.74 Co O7 Si2 Sr0.26 - Comments: Bagautdinov, B.; Hagiya, K.; Kusaka, K.; Ohmasa, M.; Iishi, K. Two-dimensional incommensurately modulated structure of (Sr~0.13~Ca~0.87~)~2~CoSi~2~O~7~ crystals Acta Crystallographica Section B 56(5) (2000) 811-821 Space group: P -4 21 m Cell volume: 312.61 Cell parameters: 7.8743; 7.8743; 5.0417; 90; 90; 90;

COD ID: 2103245
CIF file Original IUCr paper	Formula: - Ta - Comments: Arakcheeva, Alla; Chapuis, Gervais; Grinevitch, Vladimir The self-hosting structure of β-Ta Acta Crystallographica Section B 58(1) (2002) 1-7 Space group: P -4 21 m Cell volume: 553.3 Cell parameters: 10.211; 10.211; 5.3064; 90; 90; 90;

COD ID: 2103917

Formula: - Ta -
Comments: Arakcheeva, Alla; Chapuis, Gervais; Birkedal, Henrik; Pattison, Phil; Grinevitch, Vladimir The commensurate composite σ-structure of β-tantalum Acta Crystallographica Section B 59(3) (2003) 324-336
Space group: P -4 21 m
Cell volume: 552.3
Cell parameters: 10.201; 10.201; 5.3075; 90; 90; 90;

COD ID: 2105715
CIF file	Formula: - Ta - Comments: Arakcheeva, Alla; Chapuis, Gervais; Birkedal, Henrik; Pattison, Phil; Grinevitch, Vladimir The commensurate composite σ-structure of β-tantalum Acta Crystallographica Section B Structural Science 59(3) (2003) 324 Space group: P -4 21 m Cell volume: 552.3 Cell parameters: 10.201; 10.201; 5.3075; 90; 90; 90;

COD ID: 2106179
CIF file	Formula: - Ca2 Mg O7 Si2 - Comments: Bindi, L.; Chapuis, G.; Bonazzi, P.; Petricek, V.; Dusek, M. Five-dimensional structure refinement of natural melilite, (Ca1.89 Sr0.01 Na0.08 K0.02) (Mg0.92 Al0.08) (Si1.98 Al0.02) O7 Acta Crystallographica B (39,1983-) 57 (2001) 739-746 Space group: P -4 21 m Cell volume: 310.381 Cell parameters: 7.86; 7.86; 5.024; 90; 90; 90;

COD ID: 2106748
CIF file	Formula: - Ta - Comments: Arakcheeva, A.V.; Chapuis, G.; Birkedal, H.; Grinevich, V.V.; Pattison, P. The commensurate composite sigma-structure of beta-tantalum Acta Crystallographica B (39,1983-) 59 (2003) 324-336 Space group: P -4 21 m Cell volume: 553.269 Cell parameters: 10.211; 10.211; 5.3064; 90; 90; 90;

COD ID: 2108749

Formula: - C2 H5 Na O -
Comments: Beske, Maurice; Cronje, Stephanie; Schmidt, Martin U.; Tapmeyer, Lukas Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates Acta Crystallographica Section B 77(1) (2021)
Space group: P -4 21 m
Cell volume: 176.418
Cell parameters: 4.41084; 4.41084; 9.06779; 90; 90; 90;

COD ID: 2201770
CIF file	Formula: - Ba2 Co O7 Si2 - Comments: El Bali, Brahim; Zavalij, Peter Y. Tetragonal form of barium cobalt disilicate, Ba~2~CoSi~2~O~7~ Acta Crystallographica, Section E 59 (2003) i59-i61 Space group: P -4 21 m Cell volume: 356.34 Cell parameters: 8.1709; 8.1709; 5.3374; 90; 90; 90;

COD ID: 2205376

Formula: - Cl H4 N O2 -
Comments: Smolentsev, Anton I.; Naumov, Dmitry Yu. Ammonium chlorite, NH~4~ClO~2~, at 150K Acta Crystallographica Section E 61(3) (2005) i38-i40
Space group: P -4 21 m
Cell volume: 150.96
Cell parameters: 6.3397; 6.3397; 3.756; 90; 90; 90;

COD ID: 2243495

Formula: - C3 H7 Cs O3 -
Comments: Samolová, Erika; Fábry, Jan Caesium propanoate monohydrate Acta Crystallographica Section E 76(8) (2020) 1307-1310
Space group: P -4 21 m
Cell volume: 1334.25
Cell parameters: 17.7764; 17.7764; 4.2223; 90; 90; 90;

COD ID: 2300614

Formula: - Ba2 Co Ge2 O7 -
Comments: Sazonov, Andrew; Meven, Martin; Roth, Georg; Georgii, Robert; Kézsmárki, István; Kocsis, Vilmos; Tokunaga, Yusuke; Taguchi, Yasujiro; Tokura, Yoshinori; Hutanu, Vladimir Origin of forbidden reflections in multiferroic Ba~2~CoGe~2~O~7~ by neutron diffraction: symmetry lowering or Renninger effect? Journal of Applied Crystallography 49(2) (2016) 556-560
Space group: P -4 21 m
Cell volume: 391.64
Cell parameters: 8.392; 8.392; 5.561; 90; 90; 90;

COD ID: 2310857
CIF file	Formula: - Cl H4 N O2 - Comments: Gillespie, R.B.; Sparks, R.A.; Trueblood, K.N. The crystal structure of ammonium chlorite at -35 C Acta Crystallographica (1,1948-23,1967) 12 (1959) 867-872 Space group: P -4 21 m Cell volume: 152.29 Cell parameters: 6.349; 6.349; 3.778; 90; 90; 90;

COD ID: 2311086
CIF file	Formula: - C H4 N2 O - Comments: Hoser, Anna A.; Madsen, Anders Ø. Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. I. Theory Acta Crystallographica Section A 72(2) (2016) 206-214 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 2311534

Formula: - C8 H5 Br2 N -
Comments: Noland, Wayland E.; Shudy, Jessica E.; Rieger, Janel L.; Tu, Zoe H.; Tritch, Kenneth J. Crystal structures of 2,6-di-bromo-4-methyl-benzo-nitrile and 2,6-di-bromo-4-methyl-phenyl isocyanide. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1913-1916
Space group: P -4 21 m
Cell volume: 855.32
Cell parameters: 14.6731; 14.6731; 3.9727; 90; 90; 90;

COD ID: 2311535

Formula: - C8 H5 Br2 N -
Comments: Noland, Wayland E.; Shudy, Jessica E.; Rieger, Janel L.; Tu, Zoe H.; Tritch, Kenneth J. Crystal structures of 2,6-di-bromo-4-methyl-benzo-nitrile and 2,6-di-bromo-4-methyl-phenyl isocyanide. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1913-1916
Space group: P -4 21 m
Cell volume: 878.4
Cell parameters: 14.69; 14.69; 4.0703; 90; 90; 90;

COD ID: 2312561

Formula: - C H4 N2 O -
Comments: Kumar, Anil; Jha, Kunal Kumar; Olech, Barbara; Goral, Tomasz; Malinska, Maura; Woźniak, Krzysztof; Dominiak, Paulina Maria TAAM refinement on high-resolution experimental and simulated 3D ED/MicroED data for organic molecules. Acta crystallographica. Section C, Structural chemistry 80(Pt 7) (2024) 264-277
Space group: P -4 21 m
Cell volume: 147.7
Cell parameters: 5.596; 5.596; 4.7164; 90; 90; 90;

COD ID: 2312562

COD ID: 4000261
CIF file	Formula: - C10 H16 Cl4 Cu Hg3 N6 - Comments: Draper, Neil D.; Batchelor, Raymond J.; Sih, Bryan C.; Ye, Zuo-Guang; Leznoff, Daniel (N,N,N',N'-tetramethylethylenediamine)bis-(dicyanomercury)copper(II) tetrachloromercurate(II) Chemistry of Materials (2003) Space group: P -4 21 m Cell volume: 1182.87 Cell parameters: 10.9576; 10.9576; 9.8516; 90; 90; 90;

COD ID: 4002227
CIF file	Formula: - N4 O3 Si3 Y2 - Comments: Fang, C.M.; de Wijs, G.A.; de Groot, R.A.; Metselaar, R.; Hintzen, H.T.; de With, G. O/N ordering in Y2 Si3 O3 N4 with the melilite-type structure from first-principles calculations Chemistry of Materials (1,1989-) 12 (2000) 1071-1075 Space group: P -4 21 m Cell volume: 290.423 Cell parameters: 7.652; 7.652; 4.96; 90; 90; 90;

COD ID: 4063469

Formula: - C37 H39 B Mo2 S4 -
Comments: Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+ Organometallics 29(2) (2010) 448-462
Space group: P -4 21 m
Cell volume: 1679.05
Cell parameters: 14.6955; 14.6955; 7.7749; 90; 90; 90;

COD ID: 4064945
CIF file	Formula: - C20 H45 I N2 P2 Pd - Comments: Gwynne, Erin A.; Stephan, Douglas W. Nickel(II) and Palladium(II) Bis-Aminophosphine Pincer Complexes Organometallics 30(15) (2011) 4128 Space group: P -4 21 m Cell volume: 1311.2 Cell parameters: 11.7918; 11.7918; 9.4299; 90; 90; 90;

COD ID: 4065895
CIF file	Formula: - C47 H76 Cl4 Zr4 - Comments: Liu, Fu-Chen; Chu, Yong-Jui; Yang, Chien-Chan; Lee, Gene-Hsian; Peng, Shie-Ming Syntheses and Structures of Zirconium Tetranuclear Polyhydrides Organometallics 29(12) (2010) 2685 Space group: P -4 21 m Cell volume: 4992.1 Cell parameters: 21.7273; 21.7273; 10.5748; 90; 90; 90;

COD ID: 4065896
CIF file	Formula: - C46 H74 Cl4 Zr4 - Comments: Liu, Fu-Chen; Chu, Yong-Jui; Yang, Chien-Chan; Lee, Gene-Hsian; Peng, Shie-Ming Syntheses and Structures of Zirconium Tetranuclear Polyhydrides Organometallics 29(12) (2010) 2685 Space group: P -4 21 m Cell volume: 4955.1 Cell parameters: 21.62; 21.62; 10.6009; 90; 90; 90;

COD ID: 4065897
CIF file	Formula: - C22 H39 Cl2 O0.5 Zr2 - Comments: Liu, Fu-Chen; Chu, Yong-Jui; Yang, Chien-Chan; Lee, Gene-Hsian; Peng, Shie-Ming Syntheses and Structures of Zirconium Tetranuclear Polyhydrides Organometallics 29(12) (2010) 2685 Space group: P -4 21 m Cell volume: 2500.2 Cell parameters: 16.0703; 16.0703; 9.6812; 90; 90; 90;

COD ID: 4078328

Formula: - C18 H30 N4 Rh2 -
Comments: Tejel, Cristina; Villoro, José M.; Ciriano, Miguel A.; López, José A.; Eguizábal, Eduardo; Lahoz, Fernando J.; Bakhmutov, Vladimir I.; Oro, Luis A. Dynamic Behavior, Redistribution Reactions, and Intermetallic Distances of Dinuclear Bis(μ-pyrazolato)rhodium(I) Complexes Organometallics 15(13) (1996) 2967
Space group: P -4 21 m
Cell volume: 1007.05
Cell parameters: 11.1652; 11.1652; 8.0783; 90; 90; 90;

COD ID: 4103516

Formula: - C7 H5 F N3 S4 -
Comments: Kristina Lekin; Stephen M. Winter; Laura E. Downie; Xuezhao Bao; John S. Tse; Serge Desgreniers; Richard A. Secco; Paul A. Dube; Richard T. Oakley Hysteretic Spin Crossover between a Bisdithiazolyl Radical and Its Hypervalent σ-Dimer Journal of the American Chemical Society 132 (2010) 16212-16224
Space group: P -4 21 m
Cell volume: 1037.42
Cell parameters: 15.8542; 15.8542; 4.1273; 90; 90; 90;

COD ID: 4105296

Formula: - Cu3 Se2 -
Comments: Alfred J. Wooten; Donald J. Werder; Darrick J. Williams; Joanna L. Casson; Jennifer A. Hollingsworth Solution-Liquid-Solid Growth of Ternary Cu-In-Se Semiconductor Nanowires from Multiple- and Single-Source Precursors Journal of the American Chemical Society 131 (2009) 16177-16188
Space group: P -4 21 m
Cell volume: 175.9
Cell parameters: 6.469; 6.469; 4.203; 90; 90; 90;

COD ID: 4105297

Formula: - Cu3 Se2 -
Comments: Alfred J. Wooten; Donald J. Werder; Darrick J. Williams; Joanna L. Casson; Jennifer A. Hollingsworth Solution-Liquid-Solid Growth of Ternary Cu-In-Se Semiconductor Nanowires from Multiple- and Single-Source Precursors Journal of the American Chemical Society 131 (2009) 16177-16188
Space group: P -4 21 m
Cell volume: 181.9
Cell parameters: 6.66; 6.66; 4.102; 90; 90; 90;

COD ID: 4105337

Formula: - C7 H5 Cl N3 Se4 -
Comments: Masaki Mito; Yuki Komorida; Hideki Tsuruda; John S. Tse; Serge Desgreniers; Yauso Ohishi; Alicea A. Leitch; Kristina Cvrkalj; Craig M. Robertson; Richard T. Oakley Heavy Atom Ferromagnets under Pressure: Structural Changes and the Magnetic Response Journal of the American Chemical Society 131 (2009) 16012-16013
Space group: P -4 21 m
Cell volume: 1033.44
Cell parameters: 16.09457; 16.09457; 3.98958; 90; 90; 90;

COD ID: 4105338

Formula: - C7 H5 Cl N3 Se4 -
Comments: Masaki Mito; Yuki Komorida; Hideki Tsuruda; John S. Tse; Serge Desgreniers; Yauso Ohishi; Alicea A. Leitch; Kristina Cvrkalj; Craig M. Robertson; Richard T. Oakley Heavy Atom Ferromagnets under Pressure: Structural Changes and the Magnetic Response Journal of the American Chemical Society 131 (2009) 16012-16013
Space group: P -4 21 m
Cell volume: 1018.92
Cell parameters: 16.07661; 16.07661; 3.94232; 90; 90; 90;

COD ID: 4105339

Formula: - C7 H5 Cl N3 Se4 -
Comments: Masaki Mito; Yuki Komorida; Hideki Tsuruda; John S. Tse; Serge Desgreniers; Yauso Ohishi; Alicea A. Leitch; Kristina Cvrkalj; Craig M. Robertson; Richard T. Oakley Heavy Atom Ferromagnets under Pressure: Structural Changes and the Magnetic Response Journal of the American Chemical Society 131 (2009) 16012-16013
Space group: P -4 21 m
Cell volume: 961.41
Cell parameters: 15.90088; 15.90088; 3.80246; 90; 90; 90;

COD ID: 4105340

Formula: - C7 H5 Cl N3 Se4 -
Comments: Masaki Mito; Yuki Komorida; Hideki Tsuruda; John S. Tse; Serge Desgreniers; Yauso Ohishi; Alicea A. Leitch; Kristina Cvrkalj; Craig M. Robertson; Richard T. Oakley Heavy Atom Ferromagnets under Pressure: Structural Changes and the Magnetic Response Journal of the American Chemical Society 131 (2009) 16012-16013
Space group: P -4 21 m
Cell volume: 937.64
Cell parameters: 15.83767; 15.83767; 3.73814; 90; 90; 90;

COD ID: 4105341

Formula: - C7 H5 Cl N3 Se4 -
Comments: Masaki Mito; Yuki Komorida; Hideki Tsuruda; John S. Tse; Serge Desgreniers; Yauso Ohishi; Alicea A. Leitch; Kristina Cvrkalj; Craig M. Robertson; Richard T. Oakley Heavy Atom Ferromagnets under Pressure: Structural Changes and the Magnetic Response Journal of the American Chemical Society 131 (2009) 16012-16013
Space group: P -4 21 m
Cell volume: 919.17
Cell parameters: 15.78087; 15.78087; 3.6909; 90; 90; 90;

COD ID: 4105961

Formula: - C7 H5 Br N3 Se4 -
Comments: Alicea A. Leitch; Kristina Lekin; Stephen M. Winter; Laura E. Downie; Hideki Tsuruda; John S. Tse; Masaki Mito; Serge Desgreniers; Paul A. Dube; Sijia Zhang; Qingqing Liu; Changqing Jin; Yasuo Ohishi; Richard T. Oakley From Magnets to Metals: The Response of Tetragonal Bisdiselenazolyl Radicals to Pressure Journal of the American Chemical Society 133 (2011) 6051-6060
Space group: P -4 21 m
Cell volume: 1076.15
Cell parameters: 16.23481; 16.23481; 4.083; 90; 90; 90;

COD ID: 4105962

Formula: - C7 H5 Br N3 Se4 -
Comments: Alicea A. Leitch; Kristina Lekin; Stephen M. Winter; Laura E. Downie; Hideki Tsuruda; John S. Tse; Masaki Mito; Serge Desgreniers; Paul A. Dube; Sijia Zhang; Qingqing Liu; Changqing Jin; Yasuo Ohishi; Richard T. Oakley From Magnets to Metals: The Response of Tetragonal Bisdiselenazolyl Radicals to Pressure Journal of the American Chemical Society 133 (2011) 6051-6060
Space group: P -4 21 m
Cell volume: 1048.07
Cell parameters: 16.1602; 16.1602; 4.01327; 90; 90; 90;

COD ID: 4105963

Formula: - C7 H5 Br N3 Se4 -
Comments: Alicea A. Leitch; Kristina Lekin; Stephen M. Winter; Laura E. Downie; Hideki Tsuruda; John S. Tse; Masaki Mito; Serge Desgreniers; Paul A. Dube; Sijia Zhang; Qingqing Liu; Changqing Jin; Yasuo Ohishi; Richard T. Oakley From Magnets to Metals: The Response of Tetragonal Bisdiselenazolyl Radicals to Pressure Journal of the American Chemical Society 133 (2011) 6051-6060
Space group: P -4 21 m
Cell volume: 1001.5
Cell parameters: 16.03132; 16.03132; 3.89682; 90; 90; 90;

COD ID: 4105964

Formula: - C7 H5 Br N3 Se4 -
Comments: Alicea A. Leitch; Kristina Lekin; Stephen M. Winter; Laura E. Downie; Hideki Tsuruda; John S. Tse; Masaki Mito; Serge Desgreniers; Paul A. Dube; Sijia Zhang; Qingqing Liu; Changqing Jin; Yasuo Ohishi; Richard T. Oakley From Magnets to Metals: The Response of Tetragonal Bisdiselenazolyl Radicals to Pressure Journal of the American Chemical Society 133 (2011) 6051-6060
Space group: P -4 21 m
Cell volume: 968.774
Cell parameters: 15.93675; 15.93675; 3.81437; 90; 90; 90;

COD ID: 4105965

Formula: - C7 H5 Br N3 Se4 -
Comments: Alicea A. Leitch; Kristina Lekin; Stephen M. Winter; Laura E. Downie; Hideki Tsuruda; John S. Tse; Masaki Mito; Serge Desgreniers; Paul A. Dube; Sijia Zhang; Qingqing Liu; Changqing Jin; Yasuo Ohishi; Richard T. Oakley From Magnets to Metals: The Response of Tetragonal Bisdiselenazolyl Radicals to Pressure Journal of the American Chemical Society 133 (2011) 6051-6060
Space group: P -4 21 m
Cell volume: 943.985
Cell parameters: 15.86977; 15.86977; 3.74821; 90; 90; 90;

COD ID: 4105966

Formula: - C7 H5 Br N3 Se4 -
Comments: Alicea A. Leitch; Kristina Lekin; Stephen M. Winter; Laura E. Downie; Hideki Tsuruda; John S. Tse; Masaki Mito; Serge Desgreniers; Paul A. Dube; Sijia Zhang; Qingqing Liu; Changqing Jin; Yasuo Ohishi; Richard T. Oakley From Magnets to Metals: The Response of Tetragonal Bisdiselenazolyl Radicals to Pressure Journal of the American Chemical Society 133 (2011) 6051-6060
Space group: P -4 21 m
Cell volume: 922.92
Cell parameters: 15.81103; 15.81103; 3.69185; 90; 90; 90;

COD ID: 4105967

Formula: - C7 H5 Br N3 Se4 -
Comments: Alicea A. Leitch; Kristina Lekin; Stephen M. Winter; Laura E. Downie; Hideki Tsuruda; John S. Tse; Masaki Mito; Serge Desgreniers; Paul A. Dube; Sijia Zhang; Qingqing Liu; Changqing Jin; Yasuo Ohishi; Richard T. Oakley From Magnets to Metals: The Response of Tetragonal Bisdiselenazolyl Radicals to Pressure Journal of the American Chemical Society 133 (2011) 6051-6060
Space group: P -4 21 m
Cell volume: 902.606
Cell parameters: 15.76088; 15.76088; 3.6336; 90; 90; 90;

COD ID: 4105968

Formula: - C7 H5 Br N3 Se4 -
Comments: Alicea A. Leitch; Kristina Lekin; Stephen M. Winter; Laura E. Downie; Hideki Tsuruda; John S. Tse; Masaki Mito; Serge Desgreniers; Paul A. Dube; Sijia Zhang; Qingqing Liu; Changqing Jin; Yasuo Ohishi; Richard T. Oakley From Magnets to Metals: The Response of Tetragonal Bisdiselenazolyl Radicals to Pressure Journal of the American Chemical Society 133 (2011) 6051-6060
Space group: P -4 21 m
Cell volume: 867.15
Cell parameters: 15.67329; 15.67329; 3.52999; 90; 90; 90;

COD ID: 4105969

Formula: - C7 H5 Br N3 Se4 -
Comments: Alicea A. Leitch; Kristina Lekin; Stephen M. Winter; Laura E. Downie; Hideki Tsuruda; John S. Tse; Masaki Mito; Serge Desgreniers; Paul A. Dube; Sijia Zhang; Qingqing Liu; Changqing Jin; Yasuo Ohishi; Richard T. Oakley From Magnets to Metals: The Response of Tetragonal Bisdiselenazolyl Radicals to Pressure Journal of the American Chemical Society 133 (2011) 6051-6060
Space group: P -4 21 m
Cell volume: 852.604
Cell parameters: 15.63466; 15.63466; 3.48795; 90; 90; 90;

COD ID: 4105970

Formula: - C7 H5 Cl N3 Se4 -
Comments: Alicea A. Leitch; Kristina Lekin; Stephen M. Winter; Laura E. Downie; Hideki Tsuruda; John S. Tse; Masaki Mito; Serge Desgreniers; Paul A. Dube; Sijia Zhang; Qingqing Liu; Changqing Jin; Yasuo Ohishi; Richard T. Oakley From Magnets to Metals: The Response of Tetragonal Bisdiselenazolyl Radicals to Pressure Journal of the American Chemical Society 133 (2011) 6051-6060
Space group: P -4 21 m
Cell volume: 983.24
Cell parameters: 15.96595; 15.96595; 3.85717; 90; 90; 90;

COD ID: 4105971

Formula: - C7 H5 Cl N3 Se4 -
Comments: Alicea A. Leitch; Kristina Lekin; Stephen M. Winter; Laura E. Downie; Hideki Tsuruda; John S. Tse; Masaki Mito; Serge Desgreniers; Paul A. Dube; Sijia Zhang; Qingqing Liu; Changqing Jin; Yasuo Ohishi; Richard T. Oakley From Magnets to Metals: The Response of Tetragonal Bisdiselenazolyl Radicals to Pressure Journal of the American Chemical Society 133 (2011) 6051-6060
Space group: P -4 21 m
Cell volume: 879.5
Cell parameters: 15.7209; 15.7209; 3.5586; 90; 90; 90;

COD ID: 4105972

Formula: - C7 H5 Cl N3 Se4 -
Comments: Alicea A. Leitch; Kristina Lekin; Stephen M. Winter; Laura E. Downie; Hideki Tsuruda; John S. Tse; Masaki Mito; Serge Desgreniers; Paul A. Dube; Sijia Zhang; Qingqing Liu; Changqing Jin; Yasuo Ohishi; Richard T. Oakley From Magnets to Metals: The Response of Tetragonal Bisdiselenazolyl Radicals to Pressure Journal of the American Chemical Society 133 (2011) 6051-6060
Space group: P -4 21 m
Cell volume: 874.02
Cell parameters: 15.63059; 15.63059; 3.57744; 90; 90; 90;

COD ID: 4105973

Formula: - C7 H5 Cl N3 Se4 -
Comments: Alicea A. Leitch; Kristina Lekin; Stephen M. Winter; Laura E. Downie; Hideki Tsuruda; John S. Tse; Masaki Mito; Serge Desgreniers; Paul A. Dube; Sijia Zhang; Qingqing Liu; Changqing Jin; Yasuo Ohishi; Richard T. Oakley From Magnets to Metals: The Response of Tetragonal Bisdiselenazolyl Radicals to Pressure Journal of the American Chemical Society 133 (2011) 6051-6060
Space group: P -4 21 m
Cell volume: 855.26
Cell parameters: 15.61515; 15.61515; 3.50758; 90; 90; 90;

COD ID: 4105974

Formula: - C7 H5 Br N3 Se4 -
Comments: Alicea A. Leitch; Kristina Lekin; Stephen M. Winter; Laura E. Downie; Hideki Tsuruda; John S. Tse; Masaki Mito; Serge Desgreniers; Paul A. Dube; Sijia Zhang; Qingqing Liu; Changqing Jin; Yasuo Ohishi; Richard T. Oakley From Magnets to Metals: The Response of Tetragonal Bisdiselenazolyl Radicals to Pressure Journal of the American Chemical Society 133 (2011) 6051-6060
Space group: P -4 21 m
Cell volume: 1110.8
Cell parameters: 16.3109; 16.3109; 4.1753; 90; 90; 90;

COD ID: 4106836
CIF file	Formula: - Ca1.023 Ga3 Nd0.977 O7 - Comments: Fengxia Wei; Tom Baikie; Tao An; Martin Schreyer; Christian Kloc; T. J. White Five-Dimensional Incommensurate Structure of the Melilite Electrolyte [CaNd]2[Ga]2[Ga2O7]2 Journal of the American Chemical Society 133 (2011) 15200-15211 Space group: P -4 21 m Cell volume: 324.96 Cell parameters: 7.8868; 7.8868; 5.2243; 90; 90; 90;

COD ID: 4107942

Formula: - C7 H5 Cl N3 S2 Se2 -
Comments: Craig M. Robertson; Alicea A. Leitch; Kristina Cvrkalj; Robert W. Reed; Daniel J. T. Myles; Paul A. Dube; Richard T. Oakley Enhanced Conductivity and Magnetic Ordering in Isostructural Heavy Atom Radicals Journal of the American Chemical Society 130 (2008) 8414-8425
Space group: P -4 21 m
Cell volume: 1015.49
Cell parameters: 15.9014; 15.9014; 4.0161; 90; 90; 90;

COD ID: 4107943

Formula: - C7 H5 Cl N3 S2 Se2 -
Comments: Craig M. Robertson; Alicea A. Leitch; Kristina Cvrkalj; Robert W. Reed; Daniel J. T. Myles; Paul A. Dube; Richard T. Oakley Enhanced Conductivity and Magnetic Ordering in Isostructural Heavy Atom Radicals Journal of the American Chemical Society 130 (2008) 8414-8425
Space group: P -4 21 m
Cell volume: 1072.47
Cell parameters: 16.0565; 16.0565; 4.1599; 90; 90; 90;

COD ID: 4107944

Formula: - C7 H5 Cl N3 S2 Se2 -
Comments: Craig M. Robertson; Alicea A. Leitch; Kristina Cvrkalj; Robert W. Reed; Daniel J. T. Myles; Paul A. Dube; Richard T. Oakley Enhanced Conductivity and Magnetic Ordering in Isostructural Heavy Atom Radicals Journal of the American Chemical Society 130 (2008) 8414-8425
Space group: P -4 21 m
Cell volume: 1051.89
Cell parameters: 16.0331; 16.0331; 4.092; 90; 90; 90;

COD ID: 4107945

Formula: - C7 H5 Cl N3 Se4 -
Comments: Craig M. Robertson; Alicea A. Leitch; Kristina Cvrkalj; Robert W. Reed; Daniel J. T. Myles; Paul A. Dube; Richard T. Oakley Enhanced Conductivity and Magnetic Ordering in Isostructural Heavy Atom Radicals Journal of the American Chemical Society 130 (2008) 8414-8425
Space group: P -4 21 m
Cell volume: 1080.27
Cell parameters: 16.1801; 16.1801; 4.1264; 90; 90; 90;

COD ID: 4107946

Formula: - C7 H5 Cl N3 Se4 -
Comments: Craig M. Robertson; Alicea A. Leitch; Kristina Cvrkalj; Robert W. Reed; Daniel J. T. Myles; Paul A. Dube; Richard T. Oakley Enhanced Conductivity and Magnetic Ordering in Isostructural Heavy Atom Radicals Journal of the American Chemical Society 130 (2008) 8414-8425
Space group: P -4 21 m
Cell volume: 1104.49
Cell parameters: 16.2708; 16.2708; 4.172; 90; 90; 90;

COD ID: 4107947

Formula: - C7 H5 Cl N3 S4 -
Comments: Craig M. Robertson; Alicea A. Leitch; Kristina Cvrkalj; Robert W. Reed; Daniel J. T. Myles; Paul A. Dube; Richard T. Oakley Enhanced Conductivity and Magnetic Ordering in Isostructural Heavy Atom Radicals Journal of the American Chemical Society 130 (2008) 8414-8425
Space group: P -4 21 m
Cell volume: 1005.37
Cell parameters: 15.7927; 15.7927; 4.031; 90; 90; 90;

COD ID: 4108597

Formula: - C8 H7 Cl N3 S2 Se2 -
Comments: Craig M. Robertson; Alicea A. Leitch; Kristina Cvrkalj; Daniel J. T. Myles; Robert W. Reed; Paul A. Dube; Richard T. Oakley Ferromagnetic Ordering in Bisthiaselenazolyl Radicals: Variations on a Tetragonal Theme Journal of the American Chemical Society 130 (2008) 14791-14801
Space group: P -4 21 m
Cell volume: 1123.37
Cell parameters: 16.1583; 16.1583; 4.3026; 90; 90; 90;

COD ID: 4108598

Formula: - C8 H7 Cl N3 S2 Se2 -
Comments: Craig M. Robertson; Alicea A. Leitch; Kristina Cvrkalj; Daniel J. T. Myles; Robert W. Reed; Paul A. Dube; Richard T. Oakley Ferromagnetic Ordering in Bisthiaselenazolyl Radicals: Variations on a Tetragonal Theme Journal of the American Chemical Society 130 (2008) 14791-14801
Space group: P -4 21 m
Cell volume: 1153.27
Cell parameters: 16.2209; 16.2209; 4.3831; 90; 90; 90;

COD ID: 4108599

Formula: - C7 H2 Cl F3 N3 S2 Se2 -
Comments: Craig M. Robertson; Alicea A. Leitch; Kristina Cvrkalj; Daniel J. T. Myles; Robert W. Reed; Paul A. Dube; Richard T. Oakley Ferromagnetic Ordering in Bisthiaselenazolyl Radicals: Variations on a Tetragonal Theme Journal of the American Chemical Society 130 (2008) 14791-14801
Space group: P -4 21 m
Cell volume: 1128.01
Cell parameters: 16.2389; 16.2389; 4.2776; 90; 90; 90;

COD ID: 4108600

Formula: - C7 H2 Cl F3 N3 S2 Se2 -
Comments: Craig M. Robertson; Alicea A. Leitch; Kristina Cvrkalj; Daniel J. T. Myles; Robert W. Reed; Paul A. Dube; Richard T. Oakley Ferromagnetic Ordering in Bisthiaselenazolyl Radicals: Variations on a Tetragonal Theme Journal of the American Chemical Society 130 (2008) 14791-14801
Space group: P -4 21 m
Cell volume: 1160.36
Cell parameters: 16.2612; 16.2612; 4.3882; 90; 90; 90;

COD ID: 4108601

Formula: - C8 H8 N3 S2 Se2 -
Comments: Craig M. Robertson; Alicea A. Leitch; Kristina Cvrkalj; Daniel J. T. Myles; Robert W. Reed; Paul A. Dube; Richard T. Oakley Ferromagnetic Ordering in Bisthiaselenazolyl Radicals: Variations on a Tetragonal Theme Journal of the American Chemical Society 130 (2008) 14791-14801
Space group: P -4 21 m
Cell volume: 1048.9
Cell parameters: 16.0276; 16.0276; 4.083; 90; 90; 90;

COD ID: 4108602

Formula: - C8 H8 N3 S2 Se2 -
Comments: Craig M. Robertson; Alicea A. Leitch; Kristina Cvrkalj; Daniel J. T. Myles; Robert W. Reed; Paul A. Dube; Richard T. Oakley Ferromagnetic Ordering in Bisthiaselenazolyl Radicals: Variations on a Tetragonal Theme Journal of the American Chemical Society 130 (2008) 14791-14801
Space group: P -4 21 m
Cell volume: 1060.6
Cell parameters: 16.0088; 16.0088; 4.1385; 90; 90; 90;

COD ID: 4108603

Formula: - C7 H5 Br N3 S2 Se2 -
Comments: Craig M. Robertson; Alicea A. Leitch; Kristina Cvrkalj; Daniel J. T. Myles; Robert W. Reed; Paul A. Dube; Richard T. Oakley Ferromagnetic Ordering in Bisthiaselenazolyl Radicals: Variations on a Tetragonal Theme Journal of the American Chemical Society 130 (2008) 14791-14801
Space group: P -4 21 m
Cell volume: 1048.02
Cell parameters: 16.0499; 16.0499; 4.0684; 90; 90; 90;

COD ID: 4108604

Formula: - C7 H5 Br N3 S2 Se2 -
Comments: Craig M. Robertson; Alicea A. Leitch; Kristina Cvrkalj; Daniel J. T. Myles; Robert W. Reed; Paul A. Dube; Richard T. Oakley Ferromagnetic Ordering in Bisthiaselenazolyl Radicals: Variations on a Tetragonal Theme Journal of the American Chemical Society 130 (2008) 14791-14801
Space group: P -4 21 m
Cell volume: 1070.02
Cell parameters: 16.0885; 16.0885; 4.1339; 90; 90; 90;

COD ID: 4110091

Formula: - C7 H5 Cl N3 S2 Se2 -
Comments: Craig M. Robertson; Daniel J. T. Myles; Alicea A. Leitch; Robert W. Reed; Brynn M. Dooley; Natia L. Frank; Paul A. Dube; Laurence K. Thompson; Richard T. Oakley Ferromagnetism in a Heavy Atom Heterocyclic Radical Conductor Journal of the American Chemical Society 129 (2007) 12688-12689
Space group: P -4 21 m
Cell volume: 1056.3
Cell parameters: 16.0334; 16.0334; 4.109; 90; 90; 90;

COD ID: 4115028

Formula: - C8 H7 Cl N3 S4 -
Comments: Leanne Beer; Jaclyn L. Brusso; A. Wallace Cordes; Robert C. Haddon; Mikhail E. Itkis; Kristin Kirschbaum; Douglas S. MacGregor; Richard T. Oakley; A. Alan Pinkerton; Robert W. Reed Resonance-Stabilized 1,2,3-Dithiazolo-1,2,3-dithiazolyls as Neutral π-Radical Conductors Journal of the American Chemical Society 124 (2002) 9498-9509
Space group: P -4 21 m
Cell volume: 1133.4
Cell parameters: 15.9601; 15.9601; 4.4494; 90; 90; 90;

COD ID: 4115031

Formula: - C7 H5 Cl N3 S4 -
Comments: Leanne Beer; Jaclyn L. Brusso; A. Wallace Cordes; Robert C. Haddon; Mikhail E. Itkis; Kristin Kirschbaum; Douglas S. MacGregor; Richard T. Oakley; A. Alan Pinkerton; Robert W. Reed Resonance-Stabilized 1,2,3-Dithiazolo-1,2,3-dithiazolyls as Neutral π-Radical Conductors Journal of the American Chemical Society 124 (2002) 9498-9509
Space group: P -4 21 m
Cell volume: 1036.9
Cell parameters: 15.886; 15.886; 4.1088; 90; 90; 90;

COD ID: 4124351
CIF file	Formula: - C19 H18 N2 - Comments: Hinz, Alexander; Schulz, Axel; Villinger, Alexander Tunable Cyclopentane-1,3-diyls Generated by Insertion of Isonitriles into Diphosphadiazanediyls. Journal of the American Chemical Society 137(31) (2015) 9953-9962 Space group: P -4 21 m Cell volume: 772.12 Cell parameters: 13.3318; 13.3318; 4.3442; 90; 90; 90;

COD ID: 4124694

Formula: - Ca2 Mg O7 Si2 -
Comments: Zhiguo Xia; C.-G. Ma; Maxim Molokeev; Quanlin Liu; Karl Rickert; Kenneth Poeppelmeier Chemical Unit Cosubstitution and Tuning of Photoluminescence in the Ca2(Al1-xMgx)(Al1-xSi1+x)O7:Eu2+ Phosphor Journal of the American Chemical Society 137(39) (2015) 12494-12497
Space group: P -4 21 m
Cell volume: 307.439
Cell parameters: 7.83456; 7.83456; 5.00875; 90; 90; 90;

COD ID: 4124695

Formula: - Al Ca4 Mg1.5 O14 Si3.5 -
Comments: Zhiguo Xia; C.-G. Ma; Maxim Molokeev; Quanlin Liu; Karl Rickert; Kenneth Poeppelmeier Chemical Unit Cosubstitution and Tuning of Photoluminescence in the Ca2(Al1-xMgx)(Al1-xSi1+x)O7:Eu2+ Phosphor Journal of the American Chemical Society 137(39) (2015) 12494-12497
Space group: P -4 21 m
Cell volume: 304.65
Cell parameters: 7.79644; 7.79644; 5.0119; 90; 90; 90;

COD ID: 4124696

Formula: - Al2 Ca4 Mg O14 Si3 -
Comments: Zhiguo Xia; C.-G. Ma; Maxim Molokeev; Quanlin Liu; Karl Rickert; Kenneth Poeppelmeier Chemical Unit Cosubstitution and Tuning of Photoluminescence in the Ca2(Al1-xMgx)(Al1-xSi1+x)O7:Eu2+ Phosphor Journal of the American Chemical Society 137(39) (2015) 12494-12497
Space group: P -4 21 m
Cell volume: 301.08
Cell parameters: 7.73707; 7.73707; 5.02948; 90; 90; 90;

COD ID: 4124698

Formula: - Al3 Ca4 Mg0.5 O14 Si2.5 -
Comments: Zhiguo Xia; C.-G. Ma; Maxim Molokeev; Quanlin Liu; Karl Rickert; Kenneth Poeppelmeier Chemical Unit Cosubstitution and Tuning of Photoluminescence in the Ca2(Al1-xMgx)(Al1-xSi1+x)O7:Eu2+ Phosphor Journal of the American Chemical Society 137(39) (2015) 12494-12497
Space group: P -4 21 m
Cell volume: 298.69
Cell parameters: 7.69191; 7.69191; 5.04831; 90; 90; 90;

COD ID: 4124699

Formula: - Al2 Ca2 O7 Si -
Comments: Zhiguo Xia; C.-G. Ma; Maxim Molokeev; Quanlin Liu; Karl Rickert; Kenneth Poeppelmeier Chemical Unit Cosubstitution and Tuning of Photoluminescence in the Ca2(Al1-xMgx)(Al1-xSi1+x)O7:Eu2+ Phosphor Journal of the American Chemical Society 137(39) (2015) 12494-12497
Space group: P -4 21 m
Cell volume: 297.81
Cell parameters: 7.67231; 7.67231; 5.05923; 90; 90; 90;

COD ID: 4124707
CIF file	Formula: - Cl6 I P - Comments: Zelezny, W.F.; Baenziger, N.C. The Crystal Structure of Tetrachlorophosphonium Dichloroiodide Journal of the American Chemical Society 74 (1952) 6151-6152 Space group: P -4 21 m Cell volume: 487.046 Cell parameters: 9.26; 9.26; 5.68; 90; 90; 90;

COD ID: 4126061
CIF file	Formula: - C13 H3 In0.5 N3 O11 S - Comments: Lin, Jian-Bin; Romero, Zaida; Shimizu, George K. H.; Joarder, Biplab Single Crystal Proton Conduction Study of a Metal Organic Framework of Modest Water Stability. Journal of the American Chemical Society (2017) Space group: P -4 21 m Cell volume: 2432.1 Cell parameters: 14.068; 14.068; 12.289; 90; 90; 90;

COD ID: 4127747
CIF file	Formula: - I2 Pb0.5 - Comments: Gautier, Romain; Paris, Michael; Massuyeau, Florian Exciton Self-Trapping in Hybrid Lead Halides: Role of Halogen. Journal of the American Chemical Society 141(32) (2019) 12619-12623 Space group: P -4 21 m Cell volume: 1722.6 Cell parameters: 16.335; 16.335; 6.4559; 90; 90; 90;

COD ID: 4127748
CIF file	Formula: - Cl2 Pb0.5 - Comments: Gautier, Romain; Paris, Michael; Massuyeau, Florian Exciton Self-Trapping in Hybrid Lead Halides: Role of Halogen. Journal of the American Chemical Society 141(32) (2019) 12619-12623 Space group: P -4 21 m Cell volume: 1396.5 Cell parameters: 15.541; 15.541; 5.7821; 90; 90; 90;

COD ID: 4128030

Formula: - Hg Li O4 P -
Comments: Wu, Bao-Lin; Hu, Chun-Li; Mao, Fei-Fei; Tang, Ru-Ling; Mao, Jiang-Gao Highly Polarizable Hg2+ Induced a Strong Second Harmonic Generation Signal and Large Birefringence in LiHgPO4. Journal of the American Chemical Society 141(26) (2019) 10188-10192
Space group: P -4 21 m
Cell volume: 169.96
Cell parameters: 4.5946; 4.5946; 8.0512; 90; 90; 90;

COD ID: 4134328
CIF file	Formula: - C95 H134 Fe2 N6 - Comments: Joannou, Matthew V.; Hoyt, Jordan M.; Chirik, Paul J. Investigations into the Mechanism of Inter- and Intramolecular Iron-Catalyzed [2+2] Cycloaddition of Alkenes. Journal of the American Chemical Society (2020) Space group: P -4 21 m Cell volume: 4097 Cell parameters: 21.604; 21.604; 8.778; 90; 90; 90;

COD ID: 4310301

Formula: - As2 Cu4 H23 K9 Na O77.5 W18 -
Comments: Ulrich Kortz; Saritha Nellutla; Ashley C. Stowe; Naresh S. Dalal; Johan van Tol; Bassem S. Bassil Structure and Magnetism of the Tetra-Copper(II)-Substituted Heteropolyanion [Cu4K2(H2O)8(α-AsW9O33)2]8- Inorganic Chemistry 43 (2004) 144-154
Space group: P -4 21 m
Cell volume: 3894.5
Cell parameters: 16.705; 16.705; 13.956; 90; 90; 90;

COD ID: 4316643

Formula: - C17 H39 Cl3 Cu2 N14 O12 -
Comments: Antonio J. Mota; Antonio Rodríguez-Diéguez; M. Ángeles Palacios; Juan M. Herrera; Dominique Luneau; Enrique Colacio Theoretical and Experimental Study of the Effectiveness of the 5-Pyrimidyl-tetrazolate Bridging Ligand in Mediating Magnetic Exchange Interactions Inorganic Chemistry 49 (2010) 8986-8996
Space group: P -4 21 m
Cell volume: 1705.2
Cell parameters: 11.9138; 11.9138; 12.0136; 90; 90; 90;

COD ID: 4317121
CIF file	Formula: - Eu2 Mg O7 Si2 - Comments: Takashi Endo; Yoshihiro Doi; Makoto Wakeshima; Yukio Hinatsu Crystal Structures and Magnetic Properties of New Europium Melilites Eu2MSi2O7 (M = Mg, Mn) and Their Strontium Analogues Inorganic Chemistry 49 (2010) 10809-10814 Space group: P -4 21 m Cell volume: 332.093 Cell parameters: 8.0138; 8.0138; 5.1711; 90; 90; 90;

COD ID: 4317122
CIF file	Formula: - Eu2 Mn O7 Si2 - Comments: Takashi Endo; Yoshihiro Doi; Makoto Wakeshima; Yukio Hinatsu Crystal Structures and Magnetic Properties of New Europium Melilites Eu2MSi2O7 (M = Mg, Mn) and Their Strontium Analogues Inorganic Chemistry 49 (2010) 10809-10814 Space group: P -4 21 m Cell volume: 342.047 Cell parameters: 8.139; 8.139; 5.1635; 90; 90; 90;

COD ID: 4317123
CIF file	Formula: - Mg O7 Si2 Sr2 - Comments: Takashi Endo; Yoshihiro Doi; Makoto Wakeshima; Yukio Hinatsu Crystal Structures and Magnetic Properties of New Europium Melilites Eu2MSi2O7 (M = Mg, Mn) and Their Strontium Analogues Inorganic Chemistry 49 (2010) 10809-10814 Space group: P -4 21 m Cell volume: 331.355 Cell parameters: 8.0107; 8.0107; 5.1636; 90; 90; 90;

COD ID: 4317124
CIF file	Formula: - Mn O7 Si2 Sr2 - Comments: Takashi Endo; Yoshihiro Doi; Makoto Wakeshima; Yukio Hinatsu Crystal Structures and Magnetic Properties of New Europium Melilites Eu2MSi2O7 (M = Mg, Mn) and Their Strontium Analogues Inorganic Chemistry 49 (2010) 10809-10814 Space group: P -4 21 m Cell volume: 341.111 Cell parameters: 8.1315; 8.1315; 5.15887; 90; 90; 90;

COD ID: 4318146

Formula: - C68 H94 Cl3 La N16 O23 -
Comments: Christophe Lescop; Elie Belorizky; Dominique Luneau; Paul Rey Synthesis, Structures, and Magnetic Properties of a Series of Lanthanum(III) and Gadolinium(III) Complexes with Chelating Benzimidazole-Substituted Nitronyl Nitroxide Free Radicals. Evidence for Antiferromagnetic GdIII-Radical Interactions Inorganic Chemistry 41 (2002) 3375-3384
Space group: P -4 21 m
Cell volume: 4881.3
Cell parameters: 21.125; 21.125; 10.938; 90; 90; 90;

COD ID: 4319954
CIF file	Formula: - C16 H40 Br4 Mn N2 - Comments: F. Albert Cotton; Lee M. Daniels; Penglin Huang Correlation of Structure and Triboluminescence for Tetrahedral Manganese(II) Compounds Inorganic Chemistry 40 (2001) 3576-3578 Space group: P -4 21 m Cell volume: 2573 Cell parameters: 13.362; 13.362; 14.411; 90; 90; 90;

COD ID: 4320185

Formula: - Cu3 K9 Na O85 Se2 W18 -
Comments: Ulrich Kortz; Noha K. Al-Kassem; Masha G. Savelieff; Nisrine A. Al Kadi; Masahiro Sadakane Synthesis and Characterization of Copper-, Zinc-, Manganese-, and Cobalt-Substituted Dimeric Heteropolyanions, [(α-XW~9~O~33~)~2~M~3~(H~2~O)~3~]^n-^ (n = 12, X = As^III^, Sb^III^, M = Cu^2+^, Zn^2+^; n = 10, X = Se^IV^, Te^IV^, M = Cu^2+^) and [(α-AsW~9~O~33~)~2~WO(H~2~O)M~2~(H~2~O)~2~]^10-^ (M = Zn^2+^, Mn^2+^, Co^2+^) Inorganic Chemistry 40 (2001) 4742-4749
Space group: P -4 21 m
Cell volume: 3900.1
Cell parameters: 16.7461; 16.7461; 13.9075; 90; 90; 90;

COD ID: 4320186

Formula: - Cu3 K9 Na O85 Te2 W18 -
Comments: Ulrich Kortz; Noha K. Al-Kassem; Masha G. Savelieff; Nisrine A. Al Kadi; Masahiro Sadakane Synthesis and Characterization of Copper-, Zinc-, Manganese-, and Cobalt-Substituted Dimeric Heteropolyanions, [(α-XW~9~O~33~)~2~M~3~(H~2~O)~3~]^n-^ (n = 12, X = As^III^, Sb^III^, M = Cu^2+^, Zn^2+^; n = 10, X = Se^IV^, Te^IV^, M = Cu^2+^) and [(α-AsW~9~O~33~)~2~WO(H~2~O)M~2~(H~2~O)~2~]^10-^ (M = Zn^2+^, Mn^2+^, Co^2+^) Inorganic Chemistry 40 (2001) 4742-4749
Space group: P -4 21 m
Cell volume: 3887.5
Cell parameters: 16.6529; 16.6529; 14.018; 90; 90; 90;

COD ID: 4321982

Formula: - F4 Li O2 Re -
Comments: William J. Casteel; David A. Dixon; Nicolas LeBlond; Philippa E. Lock; Hélène P. A. Mercier; Gary J. Schrobilgen Lewis Acid Behavior of ReO2F3: Synthesis of (ReO2F3)ιnfty, ReO2F4-, Re2O4F7-, Re3O6F10-, and ReO2F3(CH3CN) and Study by NMR Spectroscopy, Raman Spectroscopy, and Density Functional Theory Calculations; and X-ray Structures of [Li][ReO2F4], [K][Re2O4F7], [K][Re2O4F7].2ReO2F3, [Cs][Re3O6F10], and ReO3F(CH3CN)2.CH3CN Inorganic Chemistry 38 (1999) 2340-2358
Space group: P -4 21 m
Cell volume: 198.4
Cell parameters: 4.727; 4.727; 8.88; 90; 90; 90;

COD ID: 4326875

Formula: - C13 H22 B N5 -
Comments: Magdalena Marszalek; Zhaofu Fei; Dun-Ru Zhu; Rosario Scopelliti; Paul J. Dyson; Shaik Mohammed Zakeeruddin; Michael Grätzel Application of Ionic Liquids Containing Tricyanomethanide [C(CN)3]- or Tetracyanoborate [B(CN)4]- Anions in Dye-Sensitized Solar Cells Inorganic Chemistry 50 (2011) 11561-11567
Space group: P -4 21 m
Cell volume: 794.6
Cell parameters: 11.9402; 11.9402; 5.5735; 90; 90; 90;

COD ID: 4327186

Formula: - Eu2 Ga2 Ge S7 -
Comments: Mei-Chun Chen; Peng Li; Liu-Jiang Zhou; Long-Hua Li; Ling Chen Structure Change Induced by Terminal Sulfur in Noncentrosymmetric La2Ga2GeS8 and Eu2Ga2GeS7 and Nonlinear-Optical Responses in Middle Infrared Inorganic Chemistry 50 (2011) 12402-12404
Space group: P -4 21 m
Cell volume: 585.95
Cell parameters: 9.6376; 9.6376; 6.3085; 90; 90; 90;

COD ID: 4328646
CIF file	Formula: - Ge2 Mn O7 Sr2 - Comments: Takashi Endo; Yoshihiro Doi; Yukio Hinatsu; Kenji Ohoyama Magnetic and Neutron Diffraction Study on Melilite-Type Oxides Sr2MGe2O7 (M = Mn, Co) Inorganic Chemistry 51 (2012) 3572-3578 Space group: P -4 21 m Cell volume: 350.76 Cell parameters: 8.0677; 8.0677; 5.3891; 90; 90; 90;

COD ID: 4328647
CIF file	Formula: - Ge2 Mn O7 Sr2 - Comments: Takashi Endo; Yoshihiro Doi; Yukio Hinatsu; Kenji Ohoyama Magnetic and Neutron Diffraction Study on Melilite-Type Oxides Sr2MGe2O7 (M = Mn, Co) Inorganic Chemistry 51 (2012) 3572-3578 Space group: P -4 21 m Cell volume: 365.28 Cell parameters: 8.28708; 8.28708; 5.31891; 90; 90; 90;

COD ID: 4328648
CIF file	Formula: - Co Ge2 O7 Sr2 - Comments: Takashi Endo; Yoshihiro Doi; Yukio Hinatsu; Kenji Ohoyama Magnetic and Neutron Diffraction Study on Melilite-Type Oxides Sr2MGe2O7 (M = Mn, Co) Inorganic Chemistry 51 (2012) 3572-3578 Space group: P -4 21 m Cell volume: 355.404 Cell parameters: 8.16939; 8.16939; 5.32529; 90; 90; 90;

COD ID: 4328649
CIF file	Formula: - Ge2 O7 Sr2 Zn - Comments: Takashi Endo; Yoshihiro Doi; Yukio Hinatsu; Kenji Ohoyama Magnetic and Neutron Diffraction Study on Melilite-Type Oxides Sr2MGe2O7 (M = Mn, Co) Inorganic Chemistry 51 (2012) 3572-3578 Space group: P -4 21 m Cell volume: 354.057 Cell parameters: 8.15281; 8.15281; 5.3267; 90; 90; 90;

COD ID: 4329293
CIF file	Formula: - Ca1.033 Ga3 La0.967 O7 - Comments: Fengxia Wei; Tom Baikie; Tao An; Christian Kloc; Jun Wei; Tim J. White Crystal Chemistry of Melilite [CaLa]2[Ga]2[Ga2O7]2: a Five Dimensional Solid Electrolyte Inorganic Chemistry 51 (2012) 5941-5949 Space group: P -4 21 m Cell volume: 331.75 Cell parameters: 7.9386; 7.9386; 5.2641; 90; 90; 90;

COD ID: 4331444
CIF file	Formula: - B F8 N - Comments: Fawcett, J.; Christe, K.O.; Russell, D.R.; Thorup, N.; David, L.M. Crystal structure of (N F4)(+) salts Inorganic Chemistry 27 (1988) 2450-2454 Space group: P -4 21 m Cell volume: 613.072 Cell parameters: 9.92; 9.92; 6.23; 90; 90; 90;

COD ID: 4333937
CIF file	Formula: - C8 H7 F N3 S4 - Comments: Kristina Lekin; Joanne W. L. Wong; Stephen M. Winter; Aaron Mailman; Paul A. Dube; Richard T. Oakley Bisdithiazolyl Radical Spin Ladders Inorganic Chemistry 52 (2013) 2188-2198 Space group: P -4 21 m Cell volume: 1088.87 Cell parameters: 15.956; 15.956; 4.2769; 90; 90; 90;

COD ID: 4340535

Formula: - C13 H25 N O14 U2 -
Comments: Zhu, Qianqian; Shang, Ran; Chen, Sa; Liu, Chunli; Wang, Zheming; Gao, Song [(C2H5)4N][U2O4(HCOO)5], an Ammonium Uranyl Formate Framework Showing Para- to Ferro-Electric Transition: Synthesis, Structures, and Properties. Inorganic chemistry 53(16) (2014) 8708-8716
Space group: P -4 21 m
Cell volume: 1235.18
Cell parameters: 12.3383; 12.3383; 8.1137; 90; 90; 90;

COD ID: 4340536

Formula: - C13 H25 N O14 U2 -
Comments: Zhu, Qianqian; Shang, Ran; Chen, Sa; Liu, Chunli; Wang, Zheming; Gao, Song [(C2H5)4N][U2O4(HCOO)5], an Ammonium Uranyl Formate Framework Showing Para- to Ferro-Electric Transition: Synthesis, Structures, and Properties. Inorganic chemistry 53(16) (2014) 8708-8716
Space group: P -4 21 m
Cell volume: 1228.49
Cell parameters: 12.3262; 12.3262; 8.0856; 90; 90; 90;

COD ID: 4341276

Formula: - Ce Ga3 O7.38 Sr -
Comments: Xu, Jungu; Kuang, Xiaojun; Véron, Emmanuel; Allix, Mathieu; Suchomel, Matthew R.; Porcher, Florence; Liang, Chaolun; Pan, Fengjuan; Wu, Mingmei Localization of Oxygen Interstitials in CeSrGa3O7+δ Melilite. Inorganic chemistry 53(21) (2014) 11589-11597
Space group: P -4 21 m
Cell volume: 337.111
Cell parameters: 8.02391; 8.02391; 5.23601; 90; 90; 90;

COD ID: 4345215

Formula: - Ge2 Mn O S6 Sr2 -
Comments: Endo, Takashi; Doi, Yoshihiro; Wakeshima, Makoto; Suzuki, Keita; Matsuo, Yasutaka; Tezuka, Keitaro; Ohtsuki, Takuya; Shan, Yue Jin; Hinatsu, Yukio Magnetic Properties of the Melilite-Type Oxysulfide Sr2MnGe2S6O: Magnetic Interactions Enhanced by Anion Substitution. Inorganic chemistry 56(5) (2017) 2459-2466
Space group: P -4 21 m
Cell volume: 561.997
Cell parameters: 9.5206; 9.5206; 6.2002; 90; 90; 90;

COD ID: 4345216

Formula: - Ge2 O S6 Sr2 Zn -
Comments: Endo, Takashi; Doi, Yoshihiro; Wakeshima, Makoto; Suzuki, Keita; Matsuo, Yasutaka; Tezuka, Keitaro; Ohtsuki, Takuya; Shan, Yue Jin; Hinatsu, Yukio Magnetic Properties of the Melilite-Type Oxysulfide Sr2MnGe2S6O: Magnetic Interactions Enhanced by Anion Substitution. Inorganic chemistry 56(5) (2017) 2459-2466
Space group: P -4 21 m
Cell volume: 550.084
Cell parameters: 9.4311; 9.4311; 6.1845; 90; 90; 90;

COD ID: 4345238
CIF file	Formula: - C37 H19 N6 O12 Zn3 - Comments: Jia, Xiao-Xia; Yao, Ru-Xin; Zhang, Fu-Qiang; Zhang, Xian-Ming A Fluorescent Anionic MOF with Zn4(trz)2 Chain for Highly Selective Visual Sensing of Contaminants: Cr(III) Ion and TNP. Inorganic chemistry 56(5) (2017) 2690-2696 Space group: P -4 21 m Cell volume: 14387.1 Cell parameters: 26.6257; 26.6257; 20.2942; 90; 90; 90;

COD ID: 4503946

Formula: - C36 H44 Cl4 Cu6 N24 O4 -
Comments: Casarin, Maurizio; Cingolani, Augusto; Di Nicola, Corrado; Falcomer, Daniele; Monari, Magda; Pandolfo, Luciano; Pettinari, Claudio The Different Supramolecular Arrangements of the Triangular [Cu3(μ3-OH)(μ-pz)3]2+(pz = Pyrazolate) Secondary Building Units. Synthesis of a Coordination Polymer with Permanent Hexagonal Channels Crystal Growth & Design 7(4) (2007) 676
Space group: P -4 21 m
Cell volume: 2536.4
Cell parameters: 16.8267; 16.8267; 8.9583; 90; 90; 90;

COD ID: 5000232
CIF file	Formula: - Ca2 O7 Si2 Zn - Comments: Louisnathan, S J Refinemente of the crystal structure of Hardystonite, Ca2 Zn Si2 O7 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 130 (1969) 427-437 Space group: P -4 21 m Cell volume: 307.2 Cell parameters: 7.8279; 7.8279; 5.0138; 90; 90; 90;

COD ID: 5900002
CIF file	Formula: - C H4 N2 O - Comments: Strukturbericht 3 () 660 Space group: P -4 21 m Cell volume: 151.94 Cell parameters: 5.67; 5.67; 4.726; 90; 90; 90;

COD ID: 6000277
CIF file	Formula: - N Na3 O3 - Comments: Klosters, G.; Jansen, M. Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2 Journal of Solid State Chemistry 145 (1999) 267-275 Space group: P -4 21 m Cell volume: 192.4 Cell parameters: 6.4535; 6.4535; 4.6197; 90; 90; 90;

COD ID: 6000325

Formula: - N4 O3 Si3 Sm2 -
Comments: Lauterbach, R.; Schnick, W. Sm2Si3O3N4 and Ln(2)Si(2.5)Al(0.5)O(3.5)N(3.5) (Ln = Ce, Pr, Nd, Sm, Gd) - a novel synthetic approach for the preparation of N-containing melilites and X-ray single-crystal structure determination Zeitschrift Fur Anorganische Und Allgemeine Chemie 625 (1999) 429-434
Space group: P -4 21 m
Cell volume: 295.36
Cell parameters: 7.6889; 7.6889; 4.996; 90; 90; 90;

COD ID: 6000326

Formula: - Al0.5 Ce2 N3.5 O3.5 Si2.5 -
Comments: Lauterbach, R.; Schnick, W. Sm2Si3O3N4 and Ln(2)Si(2.5)Al(0.5)O(3.5)N(3.5) (Ln = Ce, Pr, Nd, Sm, Gd) - a novel synthetic approach for the preparation of N-containing melilites and X-ray single-crystal structure determination Zeitschrift Fur Anorganische Und Allgemeine Chemie 625 (1999) 429-434
Space group: P -4 21 m
Cell volume: 307.79
Cell parameters: 7.792; 7.792; 5.0694; 90; 90; 90;

COD ID: 6000327

Formula: - Al0.5 N3.5 O3.5 Pr2 Si2.5 -
Comments: Lauterbach, R.; Schnick, W. Sm2Si3O3N4 and Ln(2)Si(2.5)Al(0.5)O(3.5)N(3.5) (Ln = Ce, Pr, Nd, Sm, Gd) - a novel synthetic approach for the preparation of N-containing melilites and X-ray single-crystal structure determination Zeitschrift Fur Anorganische Und Allgemeine Chemie 625 (1999) 429-434
Space group: P -4 21 m
Cell volume: 308.03
Cell parameters: 7.7826; 7.7826; 5.0856; 90; 90; 90;

COD ID: 6000328

Formula: - Al0.5 N3.5 Nd2 O3.5 Si2.5 -
Comments: Lauterbach, R.; Schnick, W. Sm2Si3O3N4 and Ln(2)Si(2.5)Al(0.5)O(3.5)N(3.5) (Ln = Ce, Pr, Nd, Sm, Gd) - a novel synthetic approach for the preparation of N-containing melilites and X-ray single-crystal structure determination Zeitschrift Fur Anorganische Und Allgemeine Chemie 625 (1999) 429-434
Space group: P -4 21 m
Cell volume: 305.24
Cell parameters: 7.7615; 7.7615; 5.067; 90; 90; 90;

COD ID: 6000329

Formula: - Al0.5 N3.5 O3.5 Si2.5 Sm2 -
Comments: Lauterbach, R.; Schnick, W. Sm2Si3O3N4 and Ln(2)Si(2.5)Al(0.5)O(3.5)N(3.5) (Ln = Ce, Pr, Nd, Sm, Gd) - a novel synthetic approach for the preparation of N-containing melilites and X-ray single-crystal structure determination Zeitschrift Fur Anorganische Und Allgemeine Chemie 625 (1999) 429-434
Space group: P -4 21 m
Cell volume: 300.15
Cell parameters: 7.7263; 7.7263; 5.028; 90; 90; 90;

COD ID: 6000330

Formula: - Al0.5 Gd2 N3.5 O3.5 Si2.5 -
Comments: Lauterbach, R.; Schnick, W. Sm2Si3O3N4 and Ln(2)Si(2.5)Al(0.5)O(3.5)N(3.5) (Ln = Ce, Pr, Nd, Sm, Gd) - a novel synthetic approach for the preparation of N-containing melilites and X-ray single-crystal structure determination Zeitschrift Fur Anorganische Und Allgemeine Chemie 625 (1999) 429-434
Space group: P -4 21 m
Cell volume: 303.53
Cell parameters: 7.7415; 7.7415; 5.0646; 90; 90; 90;

COD ID: 7003726
CIF file	Formula: - C44 H60 Al2 N4 - Comments: Yao, Wei; Mu, Ying; Gao, Aihong; Gao, Wei; Ye, Ling Bimetallic anilido-aldimine Al or Zn complexes for efficient ring-opening polymerization of ε-caprolactone Dalton Transactions (issue 24) (2008) 3199-3206 Space group: P -4 21 m Cell volume: 2079.9 Cell parameters: 15.2; 15.2; 9.0022; 90; 90; 90;

COD ID: 7008003
CIF file	Formula: - C4 H2 Cl4 O P2 - Comments: Reiter, Stephan A.; Nogai, Stefan D.; Schmidbaur, Hubert Synthesis and auration of primary and di-primary heteroaryl-phosphines. Dalton transactions (Cambridge, England : 2003) (issue 2) (2005) 247-255 Space group: P -4 21 m Cell volume: 510.19 Cell parameters: 9.0431; 9.0431; 6.2387; 90; 90; 90;

COD ID: 7011248
CIF file	Formula: - C9 H12 Mn O - Comments: Guido J. Reiß; Stefan Konietzny How realistic are alternating C‒C-bond lengths in s-cis-1,3-butadiene transition metal complexes? J. Chem. Soc., Dalton Trans. (issue 6) (2002) 862-864 Space group: P -4 21 m Cell volume: 428.1 Cell parameters: 7.729; 7.729; 7.167; 90; 90; 90;

COD ID: 7011249
CIF file	Formula: - C9 H12 Mn O - Comments: Guido J. Reiß; Stefan Konietzny How realistic are alternating C‒C-bond lengths in s-cis-1,3-butadiene transition metal complexes? J. Chem. Soc., Dalton Trans. (issue 6) (2002) 862-864 Space group: P -4 21 m Cell volume: 441.9 Cell parameters: 7.8215; 7.8215; 7.2234; 90; 90; 90;

COD ID: 7014404

Formula: - C13 H26 Cl6 Ge2 Se4 -
Comments: Hector, Andrew L.; Levason, William; Reid, Gillian; Webster, Michael; Zhang, Wenjian Supramolecular assemblies of germanium(II) halides with O-, S- and Se-donor macrocycles - the effects of donor atom type upon structure. Dalton transactions (Cambridge, England : 2003) 40(3) (2011) 694-700
Space group: P -4 21 m
Cell volume: 1291.2
Cell parameters: 15.6517; 15.6517; 5.2707; 90; 90; 90;

COD ID: 7015227

Formula: - C0.2 H2.3 Ag1.25 N0.1 O0.75 Rb0.65 Se3 Sn -
Comments: Li, Jian-Rong; Huang, Xiao-Ying [(Me)2NH2](0.75)[Ag(1.25)SnSe3]: a three-dimensionally microporous chalcogenide exhibiting framework flexibility upon ion-exchange. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4387-4390
Space group: P -4 21 m
Cell volume: 1701.8
Cell parameters: 13.998; 13.998; 8.6852; 90; 90; 90;

COD ID: 7015228

Formula: - C1.5 H6 Ag1.25 N0.75 Se3 Sn -
Comments: Li, Jian-Rong; Huang, Xiao-Ying [(Me)2NH2](0.75)[Ag(1.25)SnSe3]: a three-dimensionally microporous chalcogenide exhibiting framework flexibility upon ion-exchange. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4387-4390
Space group: P -4 21 m
Cell volume: 1843
Cell parameters: 13.8051; 13.8051; 9.6707; 90; 90; 90;

COD ID: 7015229

Formula: - C0.1 H0.9 Ag1.25 Cs0.7 N0.05 O0.25 Se3 Sn -
Comments: Li, Jian-Rong; Huang, Xiao-Ying [(Me)2NH2](0.75)[Ag(1.25)SnSe3]: a three-dimensionally microporous chalcogenide exhibiting framework flexibility upon ion-exchange. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4387-4390
Space group: P -4 21 m
Cell volume: 1732.4
Cell parameters: 13.9886; 13.9886; 8.8534; 90; 90; 90;

COD ID: 7015230

Formula: - C0.5 H5 Ag1.25 N0.75 O0.5 Se3 Sn -
Comments: Li, Jian-Rong; Huang, Xiao-Ying [(Me)2NH2](0.75)[Ag(1.25)SnSe3]: a three-dimensionally microporous chalcogenide exhibiting framework flexibility upon ion-exchange. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4387-4390
Space group: P -4 21 m
Cell volume: 1714.33
Cell parameters: 13.9087; 13.9087; 8.8618; 90; 90; 90;

COD ID: 7021288

Formula: - C72 H109 N6 Si6 U2 -
Comments: Patel, Dipti; Tuna, Floriana; McInnes, Eric J L; McMaster, Jonathan; Lewis, William; Blake, Alexander J; Liddle, Stephen T A triamido-uranium(V) inverse-sandwich 10π-toluene tetraanion arene complex. Dalton transactions (Cambridge, England : 2003) 42(15) (2013) 5224-5227
Space group: P -4 21 m
Cell volume: 8450.14
Cell parameters: 23.0405; 23.0405; 15.9177; 90; 90; 90;

COD ID: 7024052

Formula: - C10 H8 Cd N2 O4 S -
Comments: Paul, Avijit Kumar; Madras, Giridhar; Natarajan, Srinivasan Synthesis, structure, transformation studies and catalytic properties of open-framework cadmium thiosulfate compounds. Dalton transactions (Cambridge, England : 2003) 39(9) (2010) 2263-2279
Space group: P -4 21 m
Cell volume: 550.81
Cell parameters: 6.8212; 6.8212; 11.838; 90; 90; 90;

COD ID: 7024705

Formula: - C15 H15 B Cl2 N10 Zn2 -
Comments: Chen, Shumei; Zhang, Jian; Wu, Tao; Feng, Pingyun; Bu, Xianhui Zinc(II)-boron(III)-imidazolate framework (ZBIF) with unusual pentagonal channels prepared from deep eutectic solvent. Dalton transactions (Cambridge, England : 2003) 39(3) (2010) 697-699
Space group: P -4 21 m
Cell volume: 1120.12
Cell parameters: 13.057; 13.057; 6.5702; 90; 90; 90;

COD ID: 7031042

Formula: - C31 H32 N4.67 S2 -
Comments: Rahanyan, Nelli; Duttwyler, Simon; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S. Cu(i) and Ag(i) complexes of 7,10-bis-N-heterocycle-diazafluoranthenes: programmed molecular grids? Dalton transactions (Cambridge, England : 2003) 43(28) (2014) 11027-11038
Space group: P -4 21 m
Cell volume: 4176.82
Cell parameters: 16.67987; 16.67987; 15.01274; 90; 90; 90;

COD ID: 7041079

Formula: - C18 H28 O2 Zr -
Comments: Boyde, Nicholas C.; Rightmire, Nicholas R.; Bierschenk, Eric J.; Steelman, Grant W.; Hanusa, Timothy P.; Brennessel, William W. Reaction environment and ligand lability in group 4 Cp2MXY (X, Y = Cl, OtBu) complexes. Dalton transactions (Cambridge, England : 2003) 45(46) (2016) 18635-18642
Space group: P -4 21 m
Cell volume: 949.3
Cell parameters: 8.5606; 8.5606; 12.9538; 90; 90; 90;

COD ID: 7041080

Formula: - C18 H28 Hf O2 -
Comments: Boyde, Nicholas C.; Rightmire, Nicholas R.; Bierschenk, Eric J.; Steelman, Grant W.; Hanusa, Timothy P.; Brennessel, William W. Reaction environment and ligand lability in group 4 Cp2MXY (X, Y = Cl, OtBu) complexes. Dalton transactions (Cambridge, England : 2003) 45(46) (2016) 18635-18642
Space group: P -4 21 m
Cell volume: 919.17
Cell parameters: 8.4676; 8.4676; 12.8196; 90; 90; 90;

COD ID: 7047315

Formula: - Eu2 Mg O7 Si2 -
Comments: Chi, Yang; Xue, Huai-Guo; Guo, Sheng-Ping The first investigation of europium silicate melilite for second-order nonlinear optical application: experimental and theoretical studies. Dalton transactions (Cambridge, England : 2003) 47(38) (2018) 13434-13441
Space group: P -4 21 m
Cell volume: 333.52
Cell parameters: 8.0305; 8.0305; 5.1718; 90; 90; 90;

COD ID: 7051329
CIF file	Formula: - C4 H14 Br N3 - Comments: New Journal of Chemistry (2000) Space group: P -4 21 m Cell volume: 398.2 Cell parameters: 8.6698; 8.6698; 5.2977; 90; 90; 90;

COD ID: 7054114

Formula: - Mo3 O12 Y2 -
Comments: Laufer, Sonja; Strobel, Sabine; Schleid, Thomas; Cybinska, Joanna; Mudring, Anja-Verena; Hartenbach, Ingo Yttrium(iii) oxomolybdates(vi) as potential host materials for luminescence applications: an investigation of Eu3±doped Y2[MoO4]3 and Y2[MoO4]2[Mo2O7] New Journal of Chemistry 37(7) (2013) 1919
Space group: P -4 21 m
Cell volume: 562.29
Cell parameters: 7.2927; 7.2927; 10.5726; 90; 90; 90;

COD ID: 7063440
CIF file	Formula: - Ba Se3 - Comments: Srivastava, Komal; Ray, Akshay K.; Yadav, Sweta; Deepa, Melepurath; Prakash, Jai A low-temperature solution route for the synthesis of single crystals of BaSe3 and its photovoltaic study New Journal of Chemistry 48(38) (2024) 16869-16876 Space group: P -4 21 m Cell volume: 225.77 Cell parameters: 7.2871; 7.2871; 4.2516; 90; 90; 90;

COD ID: 7100885
CIF file	Formula: - C26 H51 Br Cl2 Fe2 N10 O9 - Comments: Pitarch Lopez, J.; Kampf, H.; Heinemann, F. W.; Prakash, R.; Grohmann, A. A non-heme dinuclear iron(II) complex containing a single, unsupported hydroxo bridge Chemical Communications (2006) Space group: P -4 21 m Cell volume: 1847.9 Cell parameters: 15.094; 15.094; 8.1109; 90; 90; 90;

COD ID: 7106531

Formula: - C76 H48 Cl5 F20 N6 -
Comments: Se-Young Kee; Jong Min Lim; Soo-Jin Kim; Jaeduk Yoo; Jung-Su Park; Tridib Sarma; Vincent M. Lynch; Pradeepta K. Panda; Jonathan L. Sessler; Dongho Kim; Chang-Hee Lee Conformational and spectroscopic properties of p-extended, bipyrrole-fused rubyrin and sapphyrin derivatives Chem.Commun. 47 (2011) 6813
Space group: P -4 21 m
Cell volume: 3448.2
Cell parameters: 21.411; 21.411; 7.5217; 90; 90; 90;

COD ID: 7107259
CIF file	Formula: - C45 H30 O16 Zn4 - Comments: Rajesh K. Deshpande; Geoffrey I. N. Waterhouse; Geoffrey B. Jameson; Shane G. Telfer Photolabile protecting groups in metal-organic frameworks: preventing interpenetration and masking functional groups Chem.Commun. 48 (2012) 1574 Space group: P -4 21 m Cell volume: 5076.5 Cell parameters: 17.2215; 17.2215; 17.1168; 90; 90; 90;

COD ID: 7116071
CIF file	Formula: - C88 H109.36 Cl1.36 O8 S8 - Comments: Simon A. Herbert; Agnieszka Janiak; Praveen K. Thallapally; Jerry L. Atwood; Leonard J. Barbour Diffusion of vaporous guests into a seemingly non-porous organic crystal Chem.Commun. 50 (2014) 15509 Space group: P -4 21 m Cell volume: 4551.7 Cell parameters: 19.378; 19.378; 12.1215; 90; 90; 90;

COD ID: 7116072
CIF file	Formula: - C88 H113.08 Cl0.2 O8.44 S8 - Comments: Simon A. Herbert; Agnieszka Janiak; Praveen K. Thallapally; Jerry L. Atwood; Leonard J. Barbour Diffusion of vaporous guests into a seemingly non-porous organic crystal Chem.Commun. 50 (2014) 15509 Space group: P -4 21 m Cell volume: 4544.7 Cell parameters: 19.3652; 19.3652; 12.1189; 90; 90; 90;

COD ID: 7116073
CIF file	Formula: - C88 H112 I0.8 O8 S8 - Comments: Simon A. Herbert; Agnieszka Janiak; Praveen K. Thallapally; Jerry L. Atwood; Leonard J. Barbour Diffusion of vaporous guests into a seemingly non-porous organic crystal Chem.Commun. 50 (2014) 15509 Space group: P -4 21 m Cell volume: 4554.6 Cell parameters: 19.544; 19.544; 11.924; 90; 90; 90;

COD ID: 7116074
CIF file	Formula: - C88 H113 I0.8 O9 S8 - Comments: Simon A. Herbert; Agnieszka Janiak; Praveen K. Thallapally; Jerry L. Atwood; Leonard J. Barbour Diffusion of vaporous guests into a seemingly non-porous organic crystal Chem.Commun. 50 (2014) 15509 Space group: P -4 21 m Cell volume: 4555.1 Cell parameters: 19.523; 19.523; 11.9511; 90; 90; 90;

COD ID: 7118915
CIF file	Formula: - C145 H161 Co24 N9 O101 - Comments: Liang, Guang-Ming; Ni, Qing-Ling; Zou, Hua-Hong; Gui, Liu-Cheng; Wang, Xiu-Jian Rare double spin canting antiferromagnetic behaviours in a [Co24] cluster. Chemical communications (Cambridge, England) 52(30) (2016) 5293-5296 Space group: P -4 21 m Cell volume: 13227 Cell parameters: 27.646; 27.646; 17.306; 90; 90; 90;

COD ID: 7120460
CIF file	Formula: - C14 H31 Co F12 N5 P2 - Comments: Cui, Hui-Hui; Wang, Jing; Chen, Xue-tai; Xue, Zi-Ling Slow magnetic relaxation in five-coordinate spin-crossover cobalt(II) complexes Chem. Commun. (2017) Space group: P -4 21 m Cell volume: 1236.9 Cell parameters: 9.1662; 9.1662; 14.722; 90; 90; 90;

COD ID: 7124379

Formula: - C0.75 H4.5 Cu1.25 Ge N0.75 Se3 -
Comments: Liu, Hua-Wei; Wang, Kai-Yao; Ding, Dong; Sun, Meng; Cheng, Lin; Wang, Cheng Deep Eutectic Solvothermal Synthesis of an Open Framework Copper Selenidogermanate with pH-resistant Cs+ Ion Exchange Property Chemical Communications (2019)
Space group: P -4 21 m
Cell volume: 1489.94
Cell parameters: 12.9345; 12.9345; 8.9057; 90; 90; 90;

COD ID: 7124380

Formula: - C0.05 H0.8 Cs0.7 Cu1.25 Ge N0.05 O0.25 Se3 -
Comments: Liu, Hua-Wei; Wang, Kai-Yao; Ding, Dong; Sun, Meng; Cheng, Lin; Wang, Cheng Deep Eutectic Solvothermal Synthesis of an Open Framework Copper Selenidogermanate with pH-resistant Cs+ Ion Exchange Property Chemical Communications (2019)
Space group: P -4 21 m
Cell volume: 1465
Cell parameters: 12.9557; 12.9557; 8.728; 90; 90; 90;

COD ID: 7125144

Formula: - C7 H5 I N3 Se4 -
Comments: Lekin, Kristina; Ogata, Kazuma; Maclean, Adrian; Mailman, Aaron; Winter, Stephen M.; Assoud, Abdeljalil; Mito, Masaki; Tse, John S.; Desgreniers, Serge; Hirao, Naohisa; Dube, Paul A.; Oakley, Richard T. Pushing TC to 27.5 K in a heavy atom radical ferromagnet. Chemical communications (Cambridge, England) 52(96) (2016) 13877-13880
Space group: P -4 21 m
Cell volume: 1113.86
Cell parameters: 16.3764; 16.3764; 4.1533; 90; 90; 90;

COD ID: 7125145

Formula: - C7 H5 I N3 Se4 -
Comments: Lekin, Kristina; Ogata, Kazuma; Maclean, Adrian; Mailman, Aaron; Winter, Stephen M.; Assoud, Abdeljalil; Mito, Masaki; Tse, John S.; Desgreniers, Serge; Hirao, Naohisa; Dube, Paul A.; Oakley, Richard T. Pushing TC to 27.5 K in a heavy atom radical ferromagnet. Chemical communications (Cambridge, England) 52(96) (2016) 13877-13880
Space group: P -4 21 m
Cell volume: 1051.1
Cell parameters: 16.2024; 16.2024; 4.004; 90; 90; 90;

COD ID: 7125146

Formula: - C7 H5 I N3 Se4 -
Comments: Lekin, Kristina; Ogata, Kazuma; Maclean, Adrian; Mailman, Aaron; Winter, Stephen M.; Assoud, Abdeljalil; Mito, Masaki; Tse, John S.; Desgreniers, Serge; Hirao, Naohisa; Dube, Paul A.; Oakley, Richard T. Pushing TC to 27.5 K in a heavy atom radical ferromagnet. Chemical communications (Cambridge, England) 52(96) (2016) 13877-13880
Space group: P -4 21 m
Cell volume: 999
Cell parameters: 16.0383; 16.0383; 3.8839; 90; 90; 90;

COD ID: 7125147

Formula: - C7 H5 I N3 Se4 -
Comments: Lekin, Kristina; Ogata, Kazuma; Maclean, Adrian; Mailman, Aaron; Winter, Stephen M.; Assoud, Abdeljalil; Mito, Masaki; Tse, John S.; Desgreniers, Serge; Hirao, Naohisa; Dube, Paul A.; Oakley, Richard T. Pushing TC to 27.5 K in a heavy atom radical ferromagnet. Chemical communications (Cambridge, England) 52(96) (2016) 13877-13880
Space group: P -4 21 m
Cell volume: 990.6
Cell parameters: 15.9987; 15.9987; 3.87; 90; 90; 90;

COD ID: 7125148

Formula: - C7 H5 I N3 Se4 -
Comments: Lekin, Kristina; Ogata, Kazuma; Maclean, Adrian; Mailman, Aaron; Winter, Stephen M.; Assoud, Abdeljalil; Mito, Masaki; Tse, John S.; Desgreniers, Serge; Hirao, Naohisa; Dube, Paul A.; Oakley, Richard T. Pushing TC to 27.5 K in a heavy atom radical ferromagnet. Chemical communications (Cambridge, England) 52(96) (2016) 13877-13880
Space group: P -4 21 m
Cell volume: 981.4
Cell parameters: 15.9908; 15.9908; 3.8382; 90; 90; 90;

COD ID: 7125149

Formula: - C7 H5 I N3 Se4 -
Comments: Lekin, Kristina; Ogata, Kazuma; Maclean, Adrian; Mailman, Aaron; Winter, Stephen M.; Assoud, Abdeljalil; Mito, Masaki; Tse, John S.; Desgreniers, Serge; Hirao, Naohisa; Dube, Paul A.; Oakley, Richard T. Pushing TC to 27.5 K in a heavy atom radical ferromagnet. Chemical communications (Cambridge, England) 52(96) (2016) 13877-13880
Space group: P -4 21 m
Cell volume: 956.8
Cell parameters: 15.9014; 15.9014; 3.784; 90; 90; 90;

COD ID: 7125150

Formula: - C7 H5 I N3 Se4 -
Comments: Lekin, Kristina; Ogata, Kazuma; Maclean, Adrian; Mailman, Aaron; Winter, Stephen M.; Assoud, Abdeljalil; Mito, Masaki; Tse, John S.; Desgreniers, Serge; Hirao, Naohisa; Dube, Paul A.; Oakley, Richard T. Pushing TC to 27.5 K in a heavy atom radical ferromagnet. Chemical communications (Cambridge, England) 52(96) (2016) 13877-13880
Space group: P -4 21 m
Cell volume: 947.7
Cell parameters: 15.8651; 15.8651; 3.765; 90; 90; 90;

COD ID: 7125151

Formula: - C7 H5 I N3 Se4 -
Comments: Lekin, Kristina; Ogata, Kazuma; Maclean, Adrian; Mailman, Aaron; Winter, Stephen M.; Assoud, Abdeljalil; Mito, Masaki; Tse, John S.; Desgreniers, Serge; Hirao, Naohisa; Dube, Paul A.; Oakley, Richard T. Pushing TC to 27.5 K in a heavy atom radical ferromagnet. Chemical communications (Cambridge, England) 52(96) (2016) 13877-13880
Space group: P -4 21 m
Cell volume: 920.1
Cell parameters: 15.7336; 15.7336; 3.7167; 90; 90; 90;

COD ID: 7125152

Formula: - C7 H5 I N3 Se4 -
Comments: Lekin, Kristina; Ogata, Kazuma; Maclean, Adrian; Mailman, Aaron; Winter, Stephen M.; Assoud, Abdeljalil; Mito, Masaki; Tse, John S.; Desgreniers, Serge; Hirao, Naohisa; Dube, Paul A.; Oakley, Richard T. Pushing TC to 27.5 K in a heavy atom radical ferromagnet. Chemical communications (Cambridge, England) 52(96) (2016) 13877-13880
Space group: P -4 21 m
Cell volume: 911.4
Cell parameters: 15.7128; 15.7128; 3.6914; 90; 90; 90;

COD ID: 7125153

Formula: - C7 H5 I N3 Se4 -
Comments: Lekin, Kristina; Ogata, Kazuma; Maclean, Adrian; Mailman, Aaron; Winter, Stephen M.; Assoud, Abdeljalil; Mito, Masaki; Tse, John S.; Desgreniers, Serge; Hirao, Naohisa; Dube, Paul A.; Oakley, Richard T. Pushing TC to 27.5 K in a heavy atom radical ferromagnet. Chemical communications (Cambridge, England) 52(96) (2016) 13877-13880
Space group: P -4 21 m
Cell volume: 902.6
Cell parameters: 15.6976; 15.6976; 3.6631; 90; 90; 90;

COD ID: 7125154

Formula: - C7 H5 I N3 Se4 -
Comments: Lekin, Kristina; Ogata, Kazuma; Maclean, Adrian; Mailman, Aaron; Winter, Stephen M.; Assoud, Abdeljalil; Mito, Masaki; Tse, John S.; Desgreniers, Serge; Hirao, Naohisa; Dube, Paul A.; Oakley, Richard T. Pushing TC to 27.5 K in a heavy atom radical ferromagnet. Chemical communications (Cambridge, England) 52(96) (2016) 13877-13880
Space group: P -4 21 m
Cell volume: 896.2
Cell parameters: 15.6831; 15.6831; 3.6436; 90; 90; 90;

COD ID: 7125155

Formula: - C7 H5 I N3 Se4 -
Comments: Lekin, Kristina; Ogata, Kazuma; Maclean, Adrian; Mailman, Aaron; Winter, Stephen M.; Assoud, Abdeljalil; Mito, Masaki; Tse, John S.; Desgreniers, Serge; Hirao, Naohisa; Dube, Paul A.; Oakley, Richard T. Pushing TC to 27.5 K in a heavy atom radical ferromagnet. Chemical communications (Cambridge, England) 52(96) (2016) 13877-13880
Space group: P -4 21 m
Cell volume: 1148.71
Cell parameters: 16.4704; 16.4704; 4.2345; 90; 90; 90;

COD ID: 7126022
CIF file	Formula: - C2 H5 Na O - Comments: Beske, Maurice; Tapmeyer, Lukas; Schmidt, Martin U. Crystal structure of sodium ethoxide (C<sub>2</sub>H<sub>5</sub>ONa), unravelled after 180 years. Chemical communications (Cambridge, England) 56(24) (2020) 3520-3523 Space group: P -4 21 m Cell volume: 176.418 Cell parameters: 4.41084; 4.41084; 9.06779; 90; 90; 90;

COD ID: 7126250

Formula: - C4 H12 Cl2 Ga N -
Comments: Wu, Qi; Liu, Xian; Du, Yeshuang; Teng, Chunlin; Liang, Fei Nonlinear organic-inorganic halide hybrids containing unprecedented linear [MIX2]- coordination units and quasi-two-dimensional lone pairs. Chemical communications (Cambridge, England) 56(36) (2020) 4894-4897
Space group: P -4 21 m
Cell volume: 502.17
Cell parameters: 9.2755; 9.2755; 5.8368; 90; 90; 90;

COD ID: 7126251

Formula: - C4 H12 Cl2 In N -
Comments: Wu, Qi; Liu, Xian; Du, Yeshuang; Teng, Chunlin; Liang, Fei Nonlinear organic-inorganic halide hybrids containing unprecedented linear [MIX2]- coordination units and quasi-two-dimensional lone pairs. Chemical communications (Cambridge, England) 56(36) (2020) 4894-4897
Space group: P -4 21 m
Cell volume: 503.128
Cell parameters: 9.2807; 9.2807; 5.8414; 90; 90; 90;

COD ID: 7127207
CIF file	Formula: - C51 H33 N3 O13 Zn4 - Comments: Fishburn, Mitchell G.; Skelton, Dayne R.; Telfer, Shane G.; Wagner, Pawel; Richardson, Christopher Second-order programming the synthesis of metal-organic frameworks. Chemical communications (Cambridge, England) 56(82) (2020) 12355-12358 Space group: P -4 21 m Cell volume: 5088.4 Cell parameters: 17.2; 17.2; 17.2; 90; 90; 90;

COD ID: 7128970

Formula: - C7 H5 Cl N3 Se4 -
Comments: Robertson, Craig M.; Winter, Stephen M.; Howard, Judith A. K.; Probert, Michael R.; Oakley, Richard T. Low temperature insights into the crystal and magnetic structure of a neutral radical ferromagnet. Chemical communications (Cambridge, England) 57(79) (2021) 10238-10241
Space group: P -4 21 m
Cell volume: 1068.5
Cell parameters: 16.1915; 16.1915; 4.0757; 90; 90; 90;

COD ID: 7129360
CIF file	Formula: - C73 H104 B2 Cl2 Ge2 N4 Si4 - Comments: Sarcevic, Julijan; Heitkemper, Tobias; Sindlinger, Christian P. Borole-based half-sandwich complexes of germanium and tin Chemical Communications (2021) Space group: P -4 21 m Cell volume: 3886.4 Cell parameters: 18.172; 18.172; 11.769; 90; 90; 90;

COD ID: 7158650
CIF file	Formula: - C21 H26 Co N2 O5 - Comments: Ricca, Michael; Zhang, Wei; Li, Jiaqi; Fellowes, Thomas; White, Jonathan M.; Donnelly, Paul S.; Rizzacasa, Mark A. Synthesis of acyloin natural products by Mukaiyama hydration. Organic & biomolecular chemistry 20(19) (2022) 4038-4047 Space group: P -4 21 m Cell volume: 2107.52 Cell parameters: 20.4662; 20.4662; 5.0315; 90; 90; 90;

COD ID: 7202908
CIF file	Formula: - Ga Nb4 S8 - Comments: Jakob, Stefanie; Müller, Helen; Johrendt, Dirk; Altmannshofer, Sandra; Scherer, Wolfgang; Rayaprol, Sudhindra; Pöttgen, Rainer Structural and magnetic transitions in the Mott insulator GaNb4S8 Journal of Materials Chemistry 17(36) (2007) 3833 Space group: P -4 21 m Cell volume: 996.1 Cell parameters: 9.9917; 9.9917; 9.978; 90; 90; 90;

COD ID: 7204283

Formula: - C16 H2 F12 N4 O6 Os2 -
Comments: Chi, Yun; Yu, Huan-Li; Ching, Wei-Li; Liu, Chao-Shiuan; Chen, Yao-Lun; Chou, Tsung-Yi; Peng, Shie-Ming; Lee, Gene-Hsiang Deposition of osmium thin films using pyrazolate complexes as CVD source reagents Journal of Materials Chemistry 12(5) (2002) 1363
Space group: P -4 21 m
Cell volume: 1164.86
Cell parameters: 11.9181; 11.9181; 8.2009; 90; 90; 90;

COD ID: 7204667

Formula: - C12 H8 Cd N2 O4 S -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Rizzato, Silvia New architectures from the self-assembly of MIISO4 salts with bis(4-pyridyl) ligands. The first case of polycatenation involving three distinct sets of 2D polymeric (4,4)-layers parallel to a common axis CrystEngComm 5(34) (2003) 190
Space group: P -4 21 m
Cell volume: 672.07
Cell parameters: 6.8307; 6.8307; 14.404; 90; 90; 90;

COD ID: 7214571
CIF file	Formula: - Br4 Cu H12 N2 O2 - Comments: Małuszyńska, Hanna; Tylczyński, Zbigniew; Cousson, Alain Ferroelastoelectric ordering in (NH4)2CuBr4·2H2O single crystal CrystEngComm 15(37) (2013) 7498 Space group: P -4 21 m Cell volume: 511.71 Cell parameters: 7.9005; 7.9005; 8.1982; 90; 90; 90;

COD ID: 7214573
CIF file	Formula: - Br4 Cu H12 N2 O2 - Comments: Małuszyńska, Hanna; Tylczyński, Zbigniew; Cousson, Alain Ferroelastoelectric ordering in (NH4)2CuBr4·2H2O single crystal CrystEngComm 15(37) (2013) 7498 Space group: P -4 21 m Cell volume: 510.73 Cell parameters: 7.869; 7.869; 8.248; 90; 90; 90;

COD ID: 7218400
CIF file	Formula: - Cu4 H23 N0 Na2 O76 Sb2 W18 - Comments: Xue, Xiaolong; Zhao, Xiaofang; Zhang, Deshun; Han, Zhangang; Yu, haitao; Zhai, Xueliang Synthesis of a Novel CuI/CuII-containing Sandwich-type Cluster and Its Catalytic Electron Transfer Property RSC Adv. (2014) Space group: P -4 21 m Cell volume: 3827 Cell parameters: 16.466; 16.466; 14.115; 90; 90; 90;

COD ID: 7221384
CIF file	Formula: - Ba2 Ge2 O S6 Zn - Comments: Teske, C.L. Ba2 Zn Ge2 S6 O: Ein neues Oxidsulfid mit Tetraedergerueststruktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 35 (1980) 672-675 Space group: P -4 21 m Cell volume: 598.942 Cell parameters: 9.6359; 9.6359; 6.4506; 90; 90; 90;

COD ID: 7221478
CIF file	Formula: - Ba Se3 - Comments: Hulliger, F.; Siegrist, T. The Crystal Structures of Ba Se2 and Ba Se3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 36 (1981) 14-15 Space group: P -4 21 m Cell volume: 225.229 Cell parameters: 7.2802; 7.2802; 4.2495; 90; 90; 90;

COD ID: 7222819

Formula: - B6 Cs2 H4 N2 O4 -
Comments: Franken, A.; Preetz, W. Darstellung, 11B-NMR- und Schwingungsspektren von cis-Dinitrotetrahydro-closo-hexaborate(2-), cis-(B6 H4 (N O2)2)2sowie Kristallstruktur von cis-Cs2 (B6 H4 (N O2)2) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 50 (1995) 1030-1034
Space group: P -4 21 m
Cell volume: 1115.77
Cell parameters: 10.0656; 10.0656; 11.0127; 90; 90; 90;

COD ID: 7223883
CIF file	Formula: - C296 H264 B11 Co4 F80 N80 Na O16 P6 Ru4 - Comments: Metherell, Alexander; Ward, Michael D. Stepwise synthesis of mixed-metal assemblies using pre-formed Ru(II) ‘complex ligands’ as building blocks RSC Adv. (2016) Space group: P -4 21 m Cell volume: 21355.1 Cell parameters: 31.3553; 31.3553; 21.721; 90; 90; 90;

COD ID: 7224458
CIF file	Formula: - C42.54 H45.07 Cl1.07 O6 - Comments: Slavík, Petr; Eigner, Václav; Lhoták, Pavel Shaping of calix[4]arenes via double bridging of the upper rim CrystEngComm 18(26) (2016) 4964 Space group: P -4 21 m Cell volume: 1901.7 Cell parameters: 13.8543; 13.8543; 9.9079; 90; 90; 90;

COD ID: 7233205

Formula: - Cd Mo O6 Te -
Comments: Sangen Zhao; Xingxing Jiang; Ran He; Shu-quan Zhang; Zhihua Sun; Junhua Luo; Zheshuai Lin; Maochun Honga A combination of multiple chromophores enhances second-harmonic generation in a nonpolar noncentrosymmetric oxide: CdTeMoO6 Journal of Materials Chemistry C 1 (2013) 2906-2912
Space group: P -4 21 m
Cell volume: 253.32
Cell parameters: 5.286; 5.286; 9.066; 90; 90; 90;

COD ID: 7234287

Formula: - C6 H8 Mn N2 O6 -
Comments: Fang-Fang Wang; Cheng Chen; Yi Zhang; Heng-Yun Ye; Qiong Ye; Da-Wei Fu A prominent dielectric material with extremely high-temperature and reversible phase transition in the high thermally stable perovskite-like architecture Journal of Materials Chemistry C 3 (2015) 6350-6358
Space group: P -4 21 m
Cell volume: 501.89
Cell parameters: 8.8169; 8.8169; 6.4562; 90; 90; 90;

COD ID: 7236897

Formula: - C60 H88 B4 Fe2 N24 O0 -
Comments: Iasco, O.; Boillot, M.-L.; Bellec, A.; Guillot, R.; Rivière, E.; Mazerat, S.; Nowak, S.; Morineau, D.; Brosseau, A.; Miserque, F.; Repain, V.; Mallah, T. The disentangling of hysteretic spin transition, polymorphism and metastability in bistable thin films formed by sublimation of bis(scorpionate) Fe(ii) molecules Journal of Materials Chemistry C 5(42) (2017) 11067
Space group: P -4 21 m
Cell volume: 3675.3
Cell parameters: 20.669; 20.669; 8.603; 90; 90; 90;

COD ID: 7240931
CIF file	Formula: - C48 H30 O16 Zn4 - Comments: Ablott, Timothy Andrew; Telfer, Shane; Richardson, Christopher A post-synthetically reduced borane-functionalised metal-organic framework with oxidation-inhibiting reactivity CrystEngComm (2020) Space group: P -4 21 m Cell volume: 5086.1 Cell parameters: 17.212; 17.212; 17.168; 90; 90; 90;

COD ID: 7240932
CIF file	Formula: - C48 H36 O16 Zn4 - Comments: Ablott, Timothy Andrew; Telfer, Shane; Richardson, Christopher A post-synthetically reduced borane-functionalised metal-organic framework with oxidation-inhibiting reactivity CrystEngComm (2020) Space group: P -4 21 m Cell volume: 5052.5 Cell parameters: 17.1805; 17.1805; 17.1173; 90; 90; 90;

COD ID: 7242958

Formula: - C10 H16 Ag N5 O3 S2 -
Comments: Ristić, Predrag; Filipović, Nenad; Blagojević, Vladimir; Ćirković, Jovana; Holló, Berta Barta; Đokić, Veljko R.; Donnard, Morgan; Gulea, Mihaela; Marjanović, Ivana; Klisurić, Olivera R.; Todorović, Tamara R. 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior CrystEngComm 23(27) (2021) 4799-4815
Space group: P -4 21 m
Cell volume: 757.07
Cell parameters: 13.1512; 13.1512; 4.3773; 90; 90; 90;

COD ID: 7242959

Formula: - C10 H16 Ag Cl N4 O4 S2 -
Comments: Ristić, Predrag; Filipović, Nenad; Blagojević, Vladimir; Ćirković, Jovana; Holló, Berta Barta; Đokić, Veljko R.; Donnard, Morgan; Gulea, Mihaela; Marjanović, Ivana; Klisurić, Olivera R.; Todorović, Tamara R. 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior CrystEngComm 23(27) (2021) 4799-4815
Space group: P -4 21 m
Cell volume: 806.6
Cell parameters: 13.1198; 13.1198; 4.686; 90; 90; 90;

COD ID: 7245028

Formula: - Cd Ge2 O S6 Sr2 -
Comments: Tian, Xinyu; Zhang, Xiaodong; Xiao, Yan; Wu, Xiaowen; Zhang, Bingbing; Yang, Daqing; Wu, Kui From oxides to oxysulfides: the mixed-anion GeS3O unit induces huge improvement in the nonlinear optical effect and optical anisotropy for potential nonlinear optical materials RSC Advances 12(25) (2022) 16296-16300
Space group: P -4 21 m
Cell volume: 573.13
Cell parameters: 9.608; 9.608; 6.2085; 90; 90; 90;

COD ID: 7245029